(Z)-oct-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCO
Isomeric SMILES
CCCC/C=C\CCO
InChI
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-
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
- [(Z)-tetradec-11-enyl] 2,2-bis(fluoranyl)ethanoate
- [(Z)-3-cyclohexylprop-1-enyl]cyclohexane
- (Z)-4-bromanyldec-4-ene
- N-cyclohexylpropan-1-imine oxide
- (5E)-7-methyl-3-propan-2-yl-octa-1,5-diene
- (3E,7E)-2,9-dimethyldeca-3,7-diene
- (Z)-5-bromanyldec-4-ene
- [(E)-non-1-enyl]cyclohexane
- (E)-2-methylhex-2-enal
- 4-methyl-3,4,5,6,7,8-hexahydro-1,3-benzoxazine-2-thione
