1H-azepin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC(=C1)N
Isomeric SMILES
C1=CNC=CC(=C1)N
InChI
InChI=1S/C6H8N2/c7-6-2-1-4-8-5-3-6/h1-5,8H,7H2
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
- 1H-1-benzazepin-3-yl prop-2-enoate
- 1-(2,2-dimethoxyethyl)-2-methyl-guanidine hydroiodide
- 1-(2,2-dimethoxyethyl)-2-methyl-guanidine
- 1H-1-benzazepin-3-ylmethanol
- 1H-1-benzazepine; cyclohexylsulfamic acid
- (E)-3-(1H-1-benzazepin-3-yl)prop-2-enoic acid
- [5-[2-(2-methylphenyl)ethyl]-1H-imidazol-2-yl] 2-(oxidanylidenemethylidene)piperidine-1-carboxylate
- piperidine-4-carbaldehyde dihydrobromide
- ethyl 1-(1H-imidazol-2-ylcarbonyl)-4-phenethyl-piperidin-1-ium-1-carboxylate
- 1H-1-benzazepine dihydrobromide
