2H-azepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(C=C1)N
Isomeric SMILES
C1=CC=NC(C=C1)N
InChI
InChI=1S/C6H8N2/c7-6-4-2-1-3-5-8-6/h1-6H,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
- N-phenethyl-2H-azepin-2-amine
- N-[[2-(2-methoxyphenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-[(2-phenylphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 1-methyl-4-(4-methylphenyl)tellanyl-benzene dichloride
- N-[[2-(3,4-dichlorophenyl)phenyl]methyl]-3,4-dihydro-2H-pyrrol-5-amine
- (2-azanyl-1-oxidanyl-butyl) 2-oxidanyl-2-phenyl-ethanoate
- N-[2-(2-phenylphenyl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine
- ethyl 2-(2-naphthalen-1-yloxyethylamino)benzoate
- 4-[2-(4-chloranylnaphthalen-1-yl)oxypropylamino]benzoic acid
- ethyl 4-(2-naphthalen-2-yloxyethylamino)benzoate
