(Z)-2-ethylhex-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CC)CO
Isomeric SMILES
CCC/C=C(/CC)\CO
InChI
InChI=1S/C8H16O/c1-3-5-6-8(4-2)7-9/h6,9H,3-5,7H2,1-2H3/b8-6-
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
- (Z)-hept-2-enal
- 5-[(E)-1-(4-chlorophenyl)-2-piperidin-1-yl-ethenyl]-1,2,4-thiadiazole
- butyl (Z)-hex-3-enoate
- ethyl (Z)-hex-3-enoate
- (NZ)-N-(1-cyclopropylethylidene)hydroxylamine
- methyl (Z)-5-methyl-3-propan-2-yl-hex-2-enoate
- piperidine-1-carbothiohydrazide
- (E)-1-prop-2-enoxyprop-1-ene
- (1Z,5E)-1,5-dimethyl-9-methylsulfanyl-8-prop-1-en-2-yl-cyclodeca-1,5-diene
- 5-[(1E)-cycloocten-1-yl]-2-oxidanylidene-bicyclo[3.1.0]hexane-6,6-dicarbonitrile
