3-cyclopropyl-4,7-dimethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CC(=O)C2=C(C=C1)C)C3CC3
Isomeric SMILES
CC1=C2C(CC(=O)C2=C(C=C1)C)C3CC3
InChI
InChI=1S/C14H16O/c1-8-3-4-9(2)14-12(15)7-11(13(8)14)10-5-6-10/h3-4,10-11H,5-7H2,1-2H3
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
- (3aS,8bS)-3a,7-dimethyl-2,3,4,8b-tetrahydrocyclopenta[a]inden-1-one
- 7-methyl-2-(4-methylphenyl)-3,4,5,6-tetrahydro-2H-azepine
- (2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- N2-[bis(4-methoxyphenyl)-phenyl-methyl]-9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-N8-(9H-fluoren-2-yl)-6-phenylmethoxy-purine-2,8-diamine
- 1-[(3aR,4S,7aS)-3a,4-dimethyl-1,4,5,7a-tetrahydroinden-2-yl]ethanone
- (5Z)-4-methoxy-3-oxidanyl-5-(2-oxidanylidenepropylidene)furan-2-one
- 2,3-dimethoxy-5-methyl-benzene-1,4-diol
- (E)-5-oxidanylidenedec-2-enoic acid
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]hexanoic acid
- (4aS,5R)-7-methoxy-5-methyl-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol
