2-[(2-aminophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2N)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2N)N
InChI
InChI=1S/C13H14N2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8H,9,14-15H2
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
- 4-nitro-2,1,3-benzothiadiazole
- ethoxy-ethyl-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane
- bis(chloranyl)-(4-methylphenyl)-sulfanylidene-$l^{5}-phosphane
- 3-tert-butyl-6-methyl-1H-pyrimidine-2,4-dione
- 2,4-bis(chloranyl)-1-isothiocyanato-benzene
- pentacontane
- N'-(4-aminophenyl)ethanehydrazide
- 4-octadecyl-2,5-bis(oxidanyl)benzenesulfonic acid
- methyl 3,6-bis(chloranyl)-2-methoxy-benzoate
- 4-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]morpholine
