4-(aminomethyl)-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)CN
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=C(C=C2)CN
InChI
InChI=1S/C14H16N2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9,16H,10-11,15H2
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
- 6-(methoxymethyl)pyridine-3-carboxamide
- 5-(3-chloranylphenoxy)thiophene-2-carboxamide
- [5-[(5-methylfuran-2-yl)methyl]thiophen-2-yl]methanol
- 2-azanyl-6-(methoxymethyl)-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]pyridine-3-carboxamide
- [5-(3-fluoranylphenoxy)furan-2-yl]methanamine
- N-[[5-(3-fluoranylphenoxy)thiophen-2-yl]methyl]-2,6-dimethyl-pyridine-3-carboxamide
- 5-(3-bromanylphenoxy)thiophene-2-carbonitrile
- 2-azanyl-N-[(4-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide
- 5-[(5-methylfuran-2-yl)methyl]thiophene-2-carbaldehyde
- 4-azanyl-3-ethanoyl-benzoic acid
