1-butoxy-4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CCC2=CCC(CC2)C3CCC(CC3)CCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CCC2=CCC(CC2)C3CCC(CC3)CCC
InChI
InChI=1S/C27H42O/c1-3-5-21-28-27-19-13-24(14-20-27)8-7-23-11-17-26(18-12-23)25-15-9-22(6-4-2)10-16-25/h11,13-14,19-20,22,25-26H,3-10,12,15-18,21H2,1-2H3
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
- 1-[2-[4-(4-butylcyclohexyl)cyclohexen-1-yl]ethyl]-4-pentyl-benzene
- 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethyl]-4-propyl-benzene
- 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propoxy-benzene
- 2-fluoranyl-1-methyl-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene
- 1-[2-(4-butylcyclohexen-1-yl)ethyl]-4-pentoxy-benzene
- 3-(2-azanyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)-1-(2,4-dimethoxyphenyl)propan-1-one
- 6-[(E)-3-(2-methyl-1H-benzimidazol-4-yl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6-[(E)-3-[4-(phenylmethylsulfanyl)phenyl]prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6-[(E)-3-(2-methoxy-3-phenylmethoxy-phenyl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6-[(E)-3-(3-methoxypyridin-2-yl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
