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6-azanyl-2-methoxy-3-methylsulfinyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
6-azanyl-2-methoxy-3-methylsulfinyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(C(CCCC2=C1)N)O)S(=O)C
Isomeric SMILES
COC1=C(C=C2C(C(CCCC2=C1)N)O)S(=O)C
InChI
InChI=1S/C13H19NO3S/c1-17-11-6-8-4-3-5-10(14)13(15)9(8)7-12(11)18(2)16/h6-7,10,13,15H,3-5,14H2,1-2H3
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
- (2S)-2-[(4E,7aR)-4-(2-cyclohexylideneethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propanal
- (2S)-2-[(4E,7aR)-4-(2-cyclohexylideneethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propan-1-ol
- 6-azanyl-2-methoxy-3-methylsulfanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- 2-[2-hydroxyethyl-[6-[(4-methoxyphenyl)methylamino]-9-(2-methylbutyl)purin-2-yl]amino]ethanol
- 2-chloranyl-9-ethyl-N-phenethyl-purin-6-amine
- 6-[(2-chloranyl-9-propyl-purin-6-yl)amino]hexan-1-ol
- (3S)-3-[[(2S)-2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-5-[2,3,5,6-tetrakis(fluoranyl)phenoxy]pentanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-cyclohexyl-4-oxidanylidene-butanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]propanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoic acid
- 4-[2-(4-fluorophenyl)-5-(4-methylsulfanylphenyl)-1H-pyrrol-3-yl]pyridine
