N-prop-2-enoxypropan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC=C)C
Isomeric SMILES
CC(=NOCC=C)C
InChI
InChI=1S/C6H11NO/c1-4-5-8-7-6(2)3/h4H,1,5H2,2-3H3
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
- 2,6-dibutylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- N'-(3-oxidanylidene-1,3-diphenyl-propyl)benzohydrazide
- 1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propan-1-one
- N-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-nitro-benzamide
- N-(2,5-diphenylpyrazol-3-yl)-N-methyl-2-nitro-benzamide
- 2-azanyl-N-(2,5-diphenylpyrazol-3-yl)-N-methyl-benzamide
- 1,4-dimethyl-3-phenyl-pyrazolo[3,4-c]isoquinolin-5-one
- N-methyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-oxidanyl-benzamide
- 4-methyl-1,3-diphenyl-pyrazolo[3,4-c]isoquinolin-5-one
- (6E)-6-[(2-oxidanylpropylamino)methylidene]cyclohexa-2,4-dien-1-one
