1-methoxy-4-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC1CCC(CC1)C2CCC(CC2)OC
Isomeric SMILES
C/C=C/CCC1CCC(CC1)C2CCC(CC2)OC
InChI
InChI=1S/C18H32O/c1-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19-2)14-12-17/h3-4,15-18H,5-14H2,1-2H3/b4-3+
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
- [2-nitro-5-(phenylcarbonyl)phenyl]methyl methanesulfonate
- 4-[4-(trifluoromethyl)phenyl]cyclohexan-1-ol
- [3-(chloromethyl)-4-nitro-phenyl]-phenyl-methanone
- ethyl 3-[[2-nitro-5-(phenylcarbonyl)phenyl]methylamino]propanoate
- ethyl 3-[[2-azanyl-5-(phenylcarbonyl)phenyl]methylamino]propanoate
- 2-(4-fluorophenyl)-2-[4-nitro-3-(oxan-2-yloxymethyl)phenyl]ethanenitrile
- [3-(hydroxymethyl)-4-nitro-phenyl]-(4-methoxyphenyl)methanone
- (2-aminophenyl)-(3-nitrophenyl)methanone
- 2-(4-bromophenyl)-2-[3-(dimethoxymethyl)-4-nitro-phenyl]-2-morpholin-4-yl-ethanenitrile
- 2-ethylpentan-1-amine
