azepin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)N
Isomeric SMILES
C1=CC=CN(C=C1)N
InChI
InChI=1S/C6H8N2/c7-8-5-3-1-2-4-6-8/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
- 5-(cyclohexylamino)-3-(4-methylpiperazin-1-yl)-4-(1-phenylethyl)-4H-imidazol-2-one
- 1-(cyclohexylamino)-4-(dimethylamino)-2,4-diazaspiro[4.5]dec-1-en-3-one
- 5-(cyclohexylamino)-3-(dimethylamino)-4-propan-2-yl-4H-imidazol-2-one
- 1-(5-cyclohexyliminoazepin-4-yl)-3-propan-2-yl-imidazolidin-2-one
- 6-(cyclohexylamino)-9-(dimethylamino)-7,9-diazaspiro[4.4]non-6-en-8-one
- 1-(1-phenylethyl)imidazolidin-2-one
- 5-(cyclohexylamino)-3-(dimethylamino)-4-(1-phenylethyl)-4H-imidazol-2-one
- 5-(cyclohexylamino)-3-piperidin-1-yl-4-propan-2-yl-4H-imidazol-2-one
- 2-methyl-1-(2-phenylpropyl)piperazine
- (7E)-3-phenyl-7-(phenylmethylidene)-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole 5-oxide
