1-methyl-1,2,3,6-tetrahydroinden-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC(=O)CC=C12
Isomeric SMILES
CC1CCC2=CC(=O)CC=C12
InChI
InChI=1S/C10H12O/c1-7-2-3-8-6-9(11)4-5-10(7)8/h5-7H,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
- (E)-7,7-dimethoxy-6-methyl-hept-5-en-2-one
- tert-butyl (Z)-2-ethanoyl-6,6-dimethoxy-5-methyl-hex-4-enoate
- methyl (Z)-2-ethanoyl-6,6-dimethoxy-5-methyl-hex-4-enoate
- (E)-7,7-diethoxy-6-methyl-hept-5-en-2-one
- (Z)-4-chloranyl-1,1-dimethoxy-2-methyl-but-2-ene
- ethyl (E)-2-ethanoyl-6,6-diethoxy-5-methyl-hex-4-enoate
- hexan-2-one; methanal
- (1,1-diphenyl-1-thiophosphoroso-propan-2-yl)benzene
- tris-decyl(sulfanylidene)-$l^{5}-phosphane
- (2,2-diphenyl-2-phosphoroso-ethyl)benzene
