2-nitroso-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)CN=O
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)CN=O
InChI
InChI=1S/C8H8N2O2/c11-8(6-9-12)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
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
- 1-phenyl-5-propan-2-yl-indole-2,3-dione
- (11E)-5-ethyl-11-hydroxyimino-8-propan-2-yl-indeno[1,2-b]quinolin-10-one
- 2-bromanyl-N-(4-methoxy-3-methyl-phenyl)ethanamide
- 11-azanyl-5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one dihydrochloride
- 11-azanyl-5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one
- 5-ethyl-11-phenyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one
- N-(5-ethyl-10-oxidanylidene-8-propan-2-yl-11H-indeno[1,2-b]quinolin-11-yl)ethanamide
- 5-ethyl-11-oxidanyl-11-phenyl-8-propan-2-yl-indeno[1,2-b]quinolin-10-one
- 1-(4-chlorophenyl)-5-propan-2-yl-indole-2,3-dione
- 2-nitroso-N-(4-propan-2-ylphenyl)ethanamide
