(E)-1-azanylprop-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(N)O
Isomeric SMILES
C/C=C(\N)/O
InChI
InChI=1S/C3H7NO/c1-2-3(4)5/h2,5H,4H2,1H3/b3-2+
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
- 2,2,2-tris(fluoranyl)-1-(2-methoxy-3-methyl-pyridin-4-yl)ethanone
- 2-(3-azanyl-2-methoxy-pyridin-4-yl)-3-cyclobutyl-1,1,1-tris(fluoranyl)propan-2-ol
- 2-isocyano-4-methyl-pyridine
- (3,6-dimethylpyridin-2-yl)methanamine
- 3-fluoranyl-2-isocyano-4-methyl-pyridine
- 3-fluoranyl-4-methyl-2-propan-2-yl-pyridine
- 4-ethanoyl-6-methyl-3-nitro-1H-pyridin-2-one
- 4,4,6-trimethyl-7-(2-oxidanylidenepropyl)-1H-pyrido[3,4-d][1,3]oxazine-2,8-dione
- N-[(3-fluoranyl-4-methyl-pyridin-2-yl)methyl]-2-[4,4,6-trimethyl-2,8-bis(oxidanylidene)-1H-pyrido[3,4-d][1,3]oxazin-7-yl]ethanamide
- 1,2,3,5-tetramethyl-4,6-diphenoxy-benzene
