2-[2-(3-methylcyclohex-3-en-1-yl)propan-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(C1)C(C)(C)C2=CC=CC=C2O
Isomeric SMILES
CC1=CCCC(C1)C(C)(C)C2=CC=CC=C2O
InChI
InChI=1S/C16H22O/c1-12-7-6-8-13(11-12)16(2,3)14-9-4-5-10-15(14)17/h4-5,7,9-10,13,17H,6,8,11H2,1-3H3
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
- (2E,6E)-6-[(Z)-3-(dimethylamino)prop-2-enylidene]-2-[(E)-3-(dimethylamino)prop-2-enylidene]-3,4-dimethyl-cyclohexan-1-one
- [(2S,3S,4R)-1-[7,8-dimethyl-9-nitro-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-4,5-dinitrooxy-2-oxidanyl-pentan-3-yl] nitrate
- methyl (1R,5R,6S)-5-(7-methoxy-7-oxidanylidene-heptyl)-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylate
- (2-diphenylphosphorylethanoylamino) ethyl carbonate
- 7-butyl-6-tert-butyl-bicyclo[4.2.0]oct-7-en-2-one
- 6-bromanyl-3,9,10-trimethyl-9H-phenanthren-10-ylium
- dimethyl 5-methyl-2-phenyl-benzene-1,3-dicarboxylate
- (E)-3-(aziridin-1-yl)-N,3-diphenyl-prop-2-en-1-imine
- ethyl 2-[[diethoxy(phenylimino)-$l^{5}-phosphanyl]-propan-2-yl-amino]ethanoate
- N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2,6-dimethylphenyl)benzamide
