2-ethenylpent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CO)C=C
Isomeric SMILES
C=CCC(CO)C=C
InChI
InChI=1S/C7H12O/c1-3-5-7(4-2)6-8/h3-4,7-8H,1-2,5-6H2
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
- benzene; iron
- methyl 4,4-bis(fluoranyl)but-2-ynoate
- tert-butyl 2-fluoranylethanoate
- methyl 6-azanyl-7-methoxy-5,8-bis(oxidanylidene)-3-phenyl-quinoxaline-2-carboxylate
- (3S,4aR,6S,8aR)-6-[methyl(2H-1,2,3,4-tetrazol-5-ylmethyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylic acid
- 2,2,3,3,4-pentamethyl-6-(trifluoromethyl)-4,9-dihydro-1H-pyrido[3,2-g]quinolin-8-one
- 2-(4-methylphenyl)sulfonyl-6-phenyl-cyclohexa-2,5-diene-1,4-dione
- 5-ethyl-6-methylsulfonyl-1-phenethyloxy-pyrimidine-2,4-dione
- 2,2,2-tris(fluoranyl)-N-[2-[methoxy-(4-methoxyphenyl)methyl]phenyl]ethanamide
- 10-(phenylsulfonyl)-2,3-dihydroazepino[3,4-b]indol-1-one
