(E)-non-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCCO
Isomeric SMILES
CC/C=C/CCCCCO
InChI
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3+
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
- (7E)-10-bromanyl-9,9,10,10-tetrakis(fluoranyl)deca-1,7-diene
- (6E,9E)-tetradeca-1,6,9-triene
- (Z)-hept-4-enal
- (E)-3-azanylprop-2-enenitrile
- methyl (Z)-hex-3-enoate
- (E)-4-methylsulfanylpent-2-ene
- [(Z)-3-diethylboranylpent-2-en-2-yl]-trimethyl-stannane
- (E)-2,2-dimethylhept-4-enal
- (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trien-1-ol
- (E)-2-methyl-1-methylsulfanyl-but-2-ene
