(E)-3-propan-2-ylpent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CCO)C(C)C
Isomeric SMILES
C/C=C(\CCO)/C(C)C
InChI
InChI=1S/C8H16O/c1-4-8(5-6-9)7(2)3/h4,7,9H,5-6H2,1-3H3/b8-4+
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
- N-(2-chloranylcyclohexyl)hydroxylamine
- 1-(4-heptylcyclohexyl)-2-(4-hexylcyclohexyl)-4-propoxy-benzene
- 1-(4-heptylcyclohexyl)-4-propoxy-2-(4-propylcyclohexyl)benzene
- 4-phenyl-3-(10-prop-2-enoxydecoxy)benzoate
- 2-(4-heptylcyclohexyl)-4-propoxy-1-(4-propylcyclohexyl)benzene
- 4-phenyl-3-(10-prop-2-enoxydecoxy)benzoic acid
- 2-(4-hexylcyclohexyl)-4-propoxy-1-(4-propylcyclohexyl)benzene
- [2-(2-fluoranylhexoxy)phenyl] 4-(8-prop-2-enoxyoctoxy)benzoate
- 2-(4-butylcyclohexyl)-1-(4-hexylcyclohexyl)-4-propoxy-benzene
- 1-phenyl-2-(8-prop-2-enoxyoctoxy)benzene
