2-[(4-aminophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)N)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)N)N
InChI
InChI=1S/C13H14N2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(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-methoxy-N-phenyl-aniline
- 3-bromanyl-1,1,1,2,2-pentakis(fluoranyl)propane
- 2-(2-methanoylphenyl)benzaldehyde
- anthracene-9-carbonitrile
- [2,2-bis(chloranyl)-3-oxidanyl-3-phenyl-propyl] carbamate
- 1-(1-phenylpentan-2-yl)pyrrolidine hydrochloride
- 1-(1-phenylpentan-2-yl)pyrrolidine
- 4-(4-nitrophenyl)aniline
- N-[2,2-bis(chloranyl)-1-oxidanyl-ethyl]-2-(4-fluorophenyl)ethanamide
- [3-(dimethylcarbamoyloxy)phenyl]-trimethyl-azanium iodide
