4-(1,3-dihydroisoindol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1C3=CC=C(C=C3)N
Isomeric SMILES
C1C2=CC=CC=C2CN1C3=CC=C(C=C3)N
InChI
InChI=1S/C14H14N2/c15-13-5-7-14(8-6-13)16-9-11-3-1-2-4-12(11)10-16/h1-8H,9-10,15H2
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
- ethyl 4-methyl-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxylate
- (4-chlorophenyl)-(4-methyl-3-nitro-phenyl)methanone
- 2-methoxy-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- morpholin-4-yl-(4-phenylmethoxyphenyl)methanone
- 3-[4-(4-chloranylphenoxy)phenyl]quinazolin-4-one
- 1-(4-methoxyphenyl)-3-quinoxalin-6-yl-urea
- N-(2-chloranyl-5-nitro-phenyl)-2-(4-fluorophenyl)ethanamide
- 1-(4-ethoxyphenyl)-3-quinoxalin-6-yl-urea
- 3,5-bis(chloranyl)-N-(2-ethoxyphenyl)-4-methoxy-benzamide
- 1-(3-bromophenyl)-3-quinoxalin-6-yl-urea
