4-[azanyl(phenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)N)N
InChI
InChI=1S/C13H14N2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,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
- 2,2-dimethoxyethylsulfanylbenzene
- tris(fluoranyl)-octyl-silane
- 4-methyl-4-(3-methyl-3-oxidanyl-butyl)cyclohex-2-en-1-ol
- 1-sulfosulfanylhexane
- S-(2-sulfanylethyl) benzenecarbothioate
- (E,3R,7R)-3,7-dimethylundec-5-en-1-ol
- 4-methyl-5-trimethylsilyl-thiophene-2-carbaldehyde
- 1-(1-trimethylsilylcyclopropyl)pentan-1-one
- trimethyl-[(E)-non-5-en-4-yl]silane
- tert-butyl-chloranyl-phenyl-silicon
