2-azanylbut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CO)N
Isomeric SMILES
C=CC(CO)N
InChI
InChI=1S/C4H9NO/c1-2-4(5)3-6/h2,4,6H,1,3,5H2
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
- methyl imidazo[1,2-a]pyrazine-2-carboxylate
- 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
- 7-nitroso-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
- 3-methyl-1,2,5-thiadiazole
- 3-ethyl-1,2,5-thiadiazole
- (E)-3-imidazol-1-yl-1-phenyl-prop-2-en-1-one
- 5-bromanyl-1-methyl-pyrazol-3-amine
- (E)-3-(3-methylimidazol-3-ium-1-yl)-1-phenyl-prop-2-en-1-one
- methyl 5-azanyl-2-methyl-pyrazole-3-carboxylate
