(E)-non-7-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCCO
Isomeric SMILES
C/C=C/CCCCCCO
InChI
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h2-3,10H,4-9H2,1H3/b3-2+
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
- [4-(5,7-diacetyloxy-2-methyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate
- 2-(2-azanylpropan-2-yl)-3-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one hydrochloride
- 2-(2-azanylpropan-2-yl)-3-(4-methoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
- 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromene-2-carboxylate
- hexyl 2-oxidanylideneethanoate
- 3-phenylchromene-2,4-dione hydrochloride
- pentyl 2-oxidanylideneethanoate
- 7-oxabicyclo[2.2.1]heptane-4-sulfonamide
- [2-oxidanylidene-2-(phenylsulfonyloxy)ethyl] nonanoate
- (2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)carbamoyl benzoate
