N-(isocyanatomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCN=C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCN=C=O
InChI
InChI=1S/C9H8N2O2/c12-7-10-6-11-9(13)8-4-2-1-3-5-8/h1-5H,6H2,(H,11,13)
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
- azido-(1-oxidanidylpyridin-1-ium-2-yl)methanone
- 5-(6-chloranylhexoxy)-1,3-dimethyl-2-phenyl-benzene
- 3-(aminomethyl)-1H-indol-4-ol
- 1-[3-(10-chloranyldecoxy)phenyl]-3,5-bis(fluoranyl)benzene
- diethyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate
- 1-(6-chloranylhexoxy)-4-phenyl-benzene
- dihexyl (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate
- 2-[8-(3-chloranyl-5-methyl-4-phenyl-phenoxy)octyl]isoindole-1,3-dione
- bis(2-methylpropyl) (E)-2-(2-methyl-2,3-dihydroindol-1-yl)but-2-enedioate
- 1-(12-chloranyldodecoxy)-4-phenyl-benzene
