N-(1-azanylethylidene)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC=O)N
Isomeric SMILES
CC(=NC=O)N
InChI
InChI=1S/C3H6N2O/c1-3(4)5-2-6/h2H,1H3,(H2,4,5,6)
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
- N,N'-dimethylbut-2-yne-1,4-diamine
- N,N'-diphenylbut-2-yne-1,4-diamine
- 4-[(E)-2-phenylethenyl]-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- [1,2]oxazolo[4,3-b]quinoxaline
- 3-chloranylquinoxaline-2-carbaldehyde
- dimethyl (5E)-5-[(2,2-dimethylhydrazinyl)methylidene]-4-methyl-4H-pyridazine-3,6-dicarboxylate
- ethyl N-[(1E,3E)-4-(ethoxycarbonylamino)buta-1,3-dienyl]carbamate
- 7-oxabicyclo[4.1.0]hept-4-en-5-ol
- 2,2-dimethyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
- 1-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
