1-methyl-2,3,6,7-tetrahydroinden-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(=O)C=C2CC1
Isomeric SMILES
CC1=C2CCC(=O)C=C2CC1
InChI
InChI=1S/C10H12O/c1-7-2-3-8-6-9(11)4-5-10(7)8/h6H,2-5H2,1H3
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
- 5-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one
- (1S)-1-butyl-1,2,3,4-tetrahydroisoquinoline
- tris(1,3-benzothiazol-2-yl)phosphane
- 1,3-benzothiazol-2-yl(diphenyl)phosphane
- tris(1-methylimidazol-2-yl)phosphane
- (1-methylbenzimidazol-2-yl)-diphenyl-phosphane
- 1-chloranyl-4-(1-diethoxyphosphoryl-2-nitro-ethyl)benzene
- 5-(dimethylamino)-2-oxidanyl-benzaldehyde
- 5-(diethylamino)-2-oxidanyl-benzaldehyde
- 2-ethyl-5-propan-2-ylidene-cyclopenta-1,3-diene
