(E)-4-cyclohexyl-3-methyl-but-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1CCCCC1)CCO
Isomeric SMILES
C/C(=C\C1CCCCC1)/CCO
InChI
InChI=1S/C11H20O/c1-10(7-8-12)9-11-5-3-2-4-6-11/h9,11-12H,2-8H2,1H3/b10-9+
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
- 3-[4-(4-chlorophenyl)phenyl]-N-propyl-butan-1-amine
- (3Z)-3,6-dimethylhepta-3,5-dien-1-ol
- (Z)-3,6-dimethylhept-3-en-1-ol
- 2-[(E)-prop-1-enyl]octylbenzene
- 1,5,6-triazabicyclo[2.1.1]hexane
- 1-[(E)-3-ethyloctadec-1-enyl]-4-methyl-benzene
- N,N-bis(phenylmethyl)-1-(3-phenylphenyl)butan-1-amine
- dodec-1-en-3-ylbenzene
- 1-[2-[4-(4-chlorophenyl)phenyl]propyl]piperidine
- 1,2,4-triazabicyclo[1.1.1]pentane
