N-phenyl-1H-azepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=CN2
InChI
InChI=1S/C12H12N2/c1-3-7-11(8-4-1)14-12-9-5-2-6-10-13-12/h1-10,13-14H
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
- [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]phenyl]methanol
- (4-chlorophenyl)methyl 1-(1-acetyloxyethyl)-4-phenyl-cyclohexa-2,5-diene-1-carboxylate
- zirconium(4+) disulfate tetrahydrate
- 4,4-bis(oxidanyl)decanebis(thioic S-acid)
- 4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl]-4-(3-oxidanylidene-3-sulfanyl-propyl)heptanebis(thioic S-acid)
- 3-[2,3-bis(fluoranyl)phenyl]-4-tert-butyl-morpholine
- 4-[2,5-bis(fluoranyl)phenyl]-4-tert-butyl-morpholin-4-ium
- 4-[2,2,3,3,3-pentakis(fluoranyl)propoxymethyl]-2-phenyl-3H-1,2,4-triazole-5-carboxamide
- N,3-diphenyl-N-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]-2,3-dihydro-1H-1,2,4-triazole-5-carboxamide
- 4-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxymethyl]-3-(2-fluorophenyl)-2-phenyl-3H-1,2,4-triazole-5-carboxamide
