4-methylhept-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)CC=C
Isomeric SMILES
CC(CCCO)CC=C
InChI
InChI=1S/C8H16O/c1-3-5-8(2)6-4-7-9/h3,8-9H,1,4-7H2,2H3
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
- diethyl 2-octylbutanedioate
- prop-2-enyl 4,4-dimethylpentanoate
- 4-butylcyclohex-2-en-1-one
- 1-(2-ethylphenyl)-1-(phenylmethyl)diazane
- 4-oxidanyl-1H-indole-2-carboxamide
- 7-chloranyl-2-methyl-hept-3-yne
- 5-(5-ethoxy-4-methyl-1,3-oxazol-2-yl)pentanal
- 4-(5-phenyl-1,3-oxazol-2-yl)butanoic acid
- ethyl N-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]carbamate
- 4-(5-ethoxy-1,3-oxazol-2-yl)butyl thiocyanate
