(E)-2-ethenylbut-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CO)C=C
Isomeric SMILES
C/C=C(/CO)\C=C
InChI
InChI=1S/C6H10O/c1-3-6(4-2)5-7/h3-4,7H,1,5H2,2H3/b6-4+
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
- 2-(methoxymethyl)buta-1,3-diene
- 3-(3,4-dichlorophenyl)-1H-pyrrole
- 3-phenyl-1H-pyrrole
- 1,3-bis(oxidanyl)-[1]benzofuro[2,3-b]chromen-11-one
- 1,3,8-tris(oxidanyl)-[1]benzofuro[2,3-b]chromen-11-one
- [(Z)-1-[5-(diethylamino)-4-methyl-1,2-oxazol-3-yl]ethylideneamino] ethanoate
- 4-[3,4-bis(oxidanyl)phenyl]-5-methoxy-7-oxidanyl-chromen-2-one
- (1Z)-1-(nitrosomethylidene)-2H-isoquinoline
- (1Z)-1-(1-nitrosoethylidene)-2H-isoquinoline
- methyl 5-methyl-4-phenyl-1,2-oxazole-3-carboxylate
