7a-methyl-1-oxidanylidene-6,7-dihydro-5H-indene-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC(=C1C=CC2=O)C=O
Isomeric SMILES
CC12CCCC(=C1C=CC2=O)C=O
InChI
InChI=1S/C11H12O2/c1-11-6-2-3-8(7-12)9(11)4-5-10(11)13/h4-5,7H,2-3,6H2,1H3
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
- (1R,2S)-2-(hydroxymethyl)-1-(1-methylpyrrol-2-yl)cyclopropane-1-carbonitrile
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-[[(4-pyrrol-1-ylphenyl)carbonylamino]methylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-[(2S)-1-oxidanylidene-1-(2-sulfanylethylamino)propan-2-yl]pentanediamide
- (2R)-2-(prop-2-enoxycarbonylamino)butanoic acid
- (E)-1-azido-3-(4-methylphenyl)prop-2-en-1-one
- 1-azanyl-1-(3-methyl-3-oxidanyl-butyl)thiourea
- ethyl (2R)-2-azanyl-2-[(1R,2R)-2-oxidanylcyclopentyl]ethanoate
- ethyl 5-oxidanylidenecyclohepta-1,3,6-triene-1-carboxylate
- 4-methyl-3-oxidanylidene-2-phenyl-pentanenitrile
- (2R)-2-[(2R)-piperidin-2-yl]pentane-1,5-diol
- ethyl 2-[(1R)-1-ethynylcyclopent-2-en-1-yl]ethanoate
