3-prop-2-enylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCCC(C1)O
Isomeric SMILES
C=CCC1CCCC(C1)O
InChI
InChI=1S/C9H16O/c1-2-4-8-5-3-6-9(10)7-8/h2,8-10H,1,3-7H2
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
- [(E)-3-methyl-4-(phenylsulfonyl)but-3-en-1-ynyl]benzene
- 2-(2,4,6-trimethoxyphenyl)-1,3-dithiane
- 4-methyl-2-oxidanylidene-heptanoic acid
- 9-[(E)-but-2-enyl]purin-6-amine
- 9-but-3-enylpurin-6-amine
- 9-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]purin-6-amine
- 3-[(E)-but-2-enyl]purin-6-amine
- 3-(6-chloranylpurin-7-yl)propane-1,2-diol
- N,9-bis(prop-2-enyl)purin-6-amine
- N,N,9-tris(prop-2-enyl)purin-6-amine
