4-phenylisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=CC3=CC=CC=C32)N
InChI
InChI=1S/C15H12N2/c16-15-14(11-6-2-1-3-7-11)13-9-5-4-8-12(13)10-17-15/h1-10H,(H2,16,17)
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
- S-(4-nitrophenyl) N-butylcarbamothioate
- N-[2-(trifluoromethyl)phenyl]carbamothioate
- [2-(trifluoromethyl)phenyl]carbamothioic S-acid
- 3,4-bis(bromanyl)benzenethiol; carbonochloridic acid
- S-[3,4-bis(bromanyl)phenyl] N-butyl-N-propan-2-yl-carbamothioate
- S-(2-chlorophenyl) N-ethylcarbamothioate
- S-(2-chlorophenyl) N-butylcarbamothioate
- S-(4-bromophenyl) N-(2-methylpropyl)carbamothioate
- N-tert-butylcarbamothioate
- S-(4-bromophenyl) N,N-dimethylcarbamothioate
