(Z)-non-2-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C)O
Isomeric SMILES
CCCCCC/C=C(/C)\O
InChI
InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h8,10H,3-7H2,1-2H3/b9-8-
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)-7-(2-ethenyl-3-oxidanyl-5-oxidanylidene-cyclopentyl)hept-6-enoic acid
- (E)-tetradec-4-en-2-yn-1-ol
- (E)-2-(methylamino)tetradec-4-ene-1,3-diol
- [(E)-hex-1-enyl]boron
- (E)-8-(1-hydroxyethyl)-9-methyl-dec-5-enoic acid
- (E)-8-ethanoyl-9-methyl-dec-6-enoic acid
- 1-methyl-6-propan-2-yl-piperidin-2-one
- 6-ethyl-1-methyl-piperidin-2-one
- N-cyanodecanamide
- 2-azanyl-N-ethyl-N-propan-2-yl-ethanamide
