4,5,7-trimethyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1CCC2)C)C
Isomeric SMILES
CC1=CC(=C(C2=C1CCC2)C)C
InChI
InChI=1S/C12H16/c1-8-7-9(2)11-5-4-6-12(11)10(8)3/h7H,4-6H2,1-3H3
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
- 4,7-dimethyl-2,3-dihydro-1H-indene
- (5-carboxy-6-methyl-5-naphthalen-1-yl-heptyl)-dimethyl-azanium chloride
- 6-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-hexanoic acid
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)propanedinitrile
- N',N'-dimethyl-N-(4-nitroacridin-9-yl)propane-1,3-diamine
- 7-(dimethylamino)-4-ethyl-4-naphthalen-1-yl-heptan-3-one
- 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-yl-pentanenitrile
- 2-naphthalen-1-yl-2-propan-2-yl-5-pyrrolidin-1-yl-pentanamide
- methyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanoate
- ethyl 5-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-pentanoate
