1-phenylisoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C3=CC=CC=C3C=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C=N2)N
InChI
InChI=1S/C14H12N2/c15-14(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-16-14/h1-10H,15H2
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
- 9-methyl-6-phenyl-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine
- 5-(4-hexylphenyl)-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 5-propan-2-yl-7,8-dipropoxy-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- [3,4-bis(iodanyl)phenyl]-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanone hydrochloride
- 8,9-dimethyl-6-phenethyl-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine
- (4-bromophenyl)-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanone hydrochloride
- 1H-indole; 2-iodanylpyrimido[2,1-a]isoindole
- 2-iodanylpyrimido[2,1-a]isoindole
- 9-methyl-6-phenyl-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride
- 9-methyl-6-phenyl-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
