methyl 4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=COC2=C1C(=O)CCC2
Isomeric SMILES
COC(=O)C1=COC2=C1C(=O)CCC2
InChI
InChI=1S/C10H10O4/c1-13-10(12)6-5-14-8-4-2-3-7(11)9(6)8/h5H,2-4H2,1H3
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
- N-oxidanyl-1,3-benzothiazole-6-carboxamide
- 3-(2H-1,2,3,4-tetrazol-5-yl)-4,6-dihydro-1H-thieno[3,4-c]pyrazole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- (1S,2R)-2-(2-methylpropylamino)cyclohexan-1-ol
- 2-[(1S)-1-oxidanylbut-3-enyl]benzenecarbonitrile
- 4-(2-methylprop-1-enyl)-7H-pyrrolo[2,3-d]pyrimidine
- (1S,2R)-1-(dimethoxymethyl)-2-methoxy-cyclopentane
- (2S,3S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- 2,7-bis[2-[4-[2-[4-(4-ethynylphenyl)phenyl]ethynyl]-2,5-dihexoxy-phenyl]ethynyl]fluoren-9-one
- 1-octyl-3-[1-[[2,4,6-triethyl-3,5-bis[[3-(octylcarbamoylamino)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-3-yl]urea tribromide
