4-[(phenylmethoxyamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CONCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H14N2O/c16-10-13-6-8-14(9-7-13)11-17-18-12-15-4-2-1-3-5-15/h1-9,17H,11-12H2
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-[[4-[(E)-(phenylmethoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]ethanoate
- 2-[[4-[(E)-(phenylmethoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]ethanoic acid
- 4-[(E)-phenylmethoxyiminomethyl]benzenecarbonitrile
- 2-[[(4-carbamimidoylphenyl)methyl-phenylmethoxy-carbamoyl]amino]ethanoate
- 2-[[(4-carbamimidoylphenyl)methyl-phenylmethoxy-carbamoyl]amino]ethanoic acid
- ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylcarbamoylamino]benzoate
- ethyl 2-[[3-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoate hydrochloride
- ethyl 2-[[3-[(E)-diazanylidenemethyl]phenyl]carbamoylamino]ethanoate
- 7-(dimethylamino)-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- (2E)-5-methoxy-2-[methoxy(oxidanyl)methylidene]-1-benzothiophen-3-one
