1-diazanylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)NN
Isomeric SMILES
C=C(N)NN
InChI
InChI=1S/C2H7N3/c1-2(3)5-4/h5H,1,3-4H2
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
- 6-carboxy-1,4-dihydro-1,2,4,5-tetrazine-3-carboxylate
- (3aS,7aR)-2-(phenylmethyl)-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine
- (2S)-2-methyl-N'-oxidanyl-butanimidamide
- 2,3,5-tris(chloranyl)pyridin-4-olate
- 1-[(4-cyanophenyl)methyl]piperidin-1-ium-4-carboxylate
- [(3R)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]azanium
- (3R)-3-azanyl-1-[(4-chlorophenyl)methyl]-3H-indol-2-one
- [(R)-(3-chlorophenyl)-phenyl-methyl]azanium
- (R)-(3-chlorophenyl)-phenyl-methanamine
- [(R)-(4-fluorophenyl)-phenyl-methyl]azanium
