4-prop-2-enylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC(CC1)O
Isomeric SMILES
C=CCC1CCC(CC1)O
InChI
InChI=1S/C9H16O/c1-2-3-8-4-6-9(10)7-5-8/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
- 4-prop-2-enylbenzenecarbothioic S-acid
- 1,1-dimethoxybut-3-en-2-ylsilicon
- tris[3,3-bis(chloranyl)propyl] phosphate
- 5-methyl-5-prop-2-enyl-imidazolidine-2,4-dione
- tris[2,3-di(nonyl)phenyl] phosphite
- nickel(2+) benzoate
- bis(2-methyl-5-phenyl-phenyl)methanone
- hydron fluoride phenoxide
- 6-ethenyl-1,3,3-trimethyl-cyclohexa-1,4-diene
- hexadecanoate; nickel(2+)
