2-(3-methyl-6-propan-2-yl-cyclohexen-1-yl)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(=C1)CCC2=CC=CC=C2)C(C)C
Isomeric SMILES
CC1CCC(C(=C1)CCC2=CC=CC=C2)C(C)C
InChI
InChI=1S/C18H26/c1-14(2)18-12-9-15(3)13-17(18)11-10-16-7-5-4-6-8-16/h4-8,13-15,18H,9-12H2,1-3H3
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-phenylmethoxyphenyl) furan-2-carboxylate
- 1-(2-methylidenecyclohexyl)-3-phenyl-propan-1-ol
- 2-methyl-5,7-dimethylidene-nona-1,8-diene
- 1-[2-(4-butylcyclohexyl)ethyl]-4-(4-pentylcyclohexyl)benzene
- methyl-[3-methyl-2-(phenylmethoxycarbonylamino)pentoxy]phosphinic acid
- 1-(2-nitroprop-2-enyl)cyclohexene
- 8-methylidenedispiro[2.1.2^{5}.4^{3}]undecane
- 8-methylidenedispiro[2.0.2^{4}.5^{3}]undecane
- (2-ethoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl)methanol
- (phenylmethyl) 2-[[2-[2-(2-azanylpropanoylamino)ethanoylamino]-3-methyl-butanoyl]amino]-3-(phenylmethylsulfanyl)propanoate
