1H-1,2-diazepin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNN=CC(=C1)N
Isomeric SMILES
C1=CNN=CC(=C1)N
InChI
InChI=1S/C5H7N3/c6-5-2-1-3-7-8-4-5/h1-4,7H,6H2
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
- 1-[bis(azanyl)methylidene]-2-(3-ethoxypropyl)guanidine
- 2-methyl-1-(3-propoxypropyl)guanidine
- (4-azanyl-3-azanylidene-1-methyl-8aH-naphthalen-2-yl) 4-[bis(azanyl)methylideneamino]benzoate; methanesulfonic acid
- (4-azanyl-3-azanylidene-1-methyl-8aH-naphthalen-2-yl) 4-[bis(azanyl)methylideneamino]benzoate
- 1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]-2-methyl-guanidine
- 2-methyl-1-(5-oxidanylpentyl)guanidine
- 1-(4,6-dimethylpyrimidin-2-yl)-1-phenylmethoxy-guanidine
- 1-methyl-1-propan-2-yl-guanidine
- 1-ethoxy-1-ethyl-2-oxidanyl-guanidine
- 1-(4,6-dimethylquinazolin-2-yl)-1-methyl-guanidine
