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2-chloranyl-9-methyl-3-propan-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2-chloranyl-9-methyl-3-propan-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OC(C)C)Cl
Isomeric SMILES
CC1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OC(C)C)Cl
InChI
InChI=1S/C17H19ClO3/c1-9(2)20-16-8-15-13(7-14(16)18)12-6-10(3)4-5-11(12)17(19)21-15/h7-10H,4-6H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (Z)-N-[4-[1,2-bis(oxidanyl)propan-2-yl]-1,3-thiazol-2-yl]-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)prop-2-enamide
- 2-chloranyl-3-propan-2-yloxy-8-(trifluoromethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- (E)-N-[4-[1,2-bis(oxidanyl)ethyl]-1,3-thiazol-2-yl]-2-(4-cyclobutylsulfonylphenyl)-3-cyclopentyl-prop-2-enamide
- S-[(2-chloranyl-9-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate
- (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-[2-(hydroxymethyl)-3-oxidanyl-propyl]-1,3-thiazol-2-yl]prop-2-enamide
- S-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)] N,N-dimethylcarbamothioate
- methyl (2S)-2-[2-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)ethylamino]-2-(4-hydroxyphenyl)ethanoate
- (2S)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2R)-2-[[(2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]ethanoylamino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- methyl 2-[2-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)ethyl-methyl-amino]ethanoate
- methyl (2S)-2-[3-(6-azanyl-2-butoxy-8-oxidanylidene-7H-purin-9-yl)propylamino]-3-[4-[3-(dimethylamino)propoxy]phenyl]propanoate
