(E)-2-ethenyl-3-propyl-hept-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CCC)C(CO)C=C
Isomeric SMILES
CCC/C=C(\CCC)/C(CO)C=C
InChI
InChI=1S/C12H22O/c1-4-7-9-12(8-5-2)11(6-3)10-13/h6,9,11,13H,3-5,7-8,10H2,1-2H3/b12-9+
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
- (1R,2R)-1-cyclohexyl-2-cyclopropyl-propan-1-ol
- (Z,1R,2S)-1-cyclohexyl-2-methyl-pent-3-en-1-ol
- 2-(4-tert-butylcyclohexylidene)ethanol
- 2-methylundec-2-en-4-one
- N-[(E)-2,6-dimethylhept-5-enylideneamino]-N-methyl-methanamine
- 1,5-dihydro-2,4-benzodithiepine
- (Z)-2-ethylnon-2-en-4-yne-1-thiol
- 5-(trimethylsilylmethyl)hex-5-en-3-yn-1-ol
- 1-chloranyl-2-(prop-2-enoxymethyl)benzene
- 1,5-bis(chloranyl)-2,4-bis(fluoranyl)benzene
