2-(phenylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2N
InChI
InChI=1S/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2
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
- N,N-dimethyloctadec-17-en-1-amine
- 3-[[4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile
- nonyl octadecanoate
- 1,3-bis(ethenyl)-1,3-diazinan-2-one
- 3-(4-chloranylphenoxy)-2-methyl-propanoic acid; N-propan-2-ylpropan-2-amine
- 1-ethyl-2-(phenylmethyl)benzene
- 1,3-dimethyl-5-(phenylmethyl)benzene
- 2,4-dimethyl-1-(phenylmethyl)benzene
- 1,3-dimethyl-2-(phenylmethyl)benzene
- 6-acetamidonaphthalene-2-sulfonyl chloride
