(Z)-oct-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCO
Isomeric SMILES
CCCCC/C=C\CO
InChI
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-
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)-4-tert-butylnon-7-enenitrile
- (E)-1-butoxyhex-2-ene
- (E)-5-butyl-2,2-dimethyl-undec-6-en-3-one
- (8E,11E)-19,19-dimethylicosa-8,11-dienoic acid
- tert-butyl-(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- (E)-2,2-dimethylnon-5-en-3-one
- (E)-2,2-dimethyl-9-oxidanyl-dec-5-en-3-one
- (E)-2,2-dimethyl-8-oxidanyl-dec-5-en-3-one
- 3-[(E)-6,6-dimethyl-5-oxidanylidene-hept-2-enyl]cycloheptan-1-one
- (E)-2,2,9-trimethyl-9-oxidanyl-dec-5-en-3-one
