2-[azanyl(phenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CC(=O)N)N
Isomeric SMILES
C1=CC=C(C=C1)N(CC(=O)N)N
InChI
InChI=1S/C8H11N3O/c9-8(12)6-11(10)7-4-2-1-3-5-7/h1-5H,6,10H2,(H2,9,12)
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
- tert-butyl N-(4-azanyl-2,5-dimethoxy-phenyl)carbamate
- (phenylmethyl) N-[2-azanyl-4,5-bis(chloranyl)phenyl]carbamate
- tert-butyl N-(3-chloranyl-2,5,6-trimethyl-4-oxidanyl-phenyl)carbamate
- 2-[[2,3,5,6-tetramethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]amino]propanoic acid
- (phenylmethyl) N-(4-methoxy-3-oxidanyl-phenyl)carbamate
- 2-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-N-methyl-ethanamide
- (phenylmethyl) N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamate
- 2-(1-chloroethyloxy)-1-phenyl-ethanol
- [2-(bromomethyl)cyclopropyl]benzene
- tert-butyl N-[2-azanyl-4,5-bis(chloranyl)phenyl]carbamate
