heptan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)O
Isomeric SMILES
CCCC(CCC)O
InChI
InChI=1S/C7H16O/c1-3-5-7(8)6-4-2/h7-8H,3-6H2,1-2H3
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-methylpropyl 3-methylbutanoate
- octan-4-one
- butyl octanoate
- ethyl 6-fluoranylhexanoate
- propyl N-oxidanylcarbamate
- 1-bromanyl-4-iodanyl-benzene
- 4-methylcyclohexan-1-ol
- 4-methylcyclohexan-1-one
- [dimethylamino(methoxy)phosphoryl] diethyl phosphite
- 1,1-dimethylcyclohexane
