biphenylen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C=C(C=C3)N
InChI
InChI=1S/C12H9N/c13-8-5-6-11-9-3-1-2-4-10(9)12(11)7-8/h1-7H,13H2
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-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-6-methyl-pyridine-3-carboxamide
- 4-[5-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]pentyl]-1,4-diazepan-5-one
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-methyl-5-nitro-benzenesulfonamide
- 1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-thiophen-2-ylsulfonyl-piperazin-2-one
- 3,5-bis(fluoranyl)-N-[4-(quinolin-4-ylamino)cyclohexyl]benzamide
- 4-[4-[2,3-dihydro-1H-inden-2-yl(ethyl)amino]butyl]-1,4-diazepan-5-one
- 1-(3-bromophenyl)-3-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]urea
- 3-[4-[(7-ethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,3-oxazinan-2-one
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-phenyl-benzenesulfonamide
