N-[(2-ethylphenyl)methyl]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CNN=O
Isomeric SMILES
CCC1=CC=CC=C1CNN=O
InChI
InChI=1S/C9H12N2O/c1-2-8-5-3-4-6-9(8)7-10-11-12/h3-6H,2,7H2,1H3,(H,10,12)
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
- 3-ethyl-6-methyl-6-oxidanyl-cyclohexa-2,4-diene-1-carboxylic acid
- 3-butan-2-yl-6-methyl-6-oxidanyl-cyclohexa-2,4-diene-1-carboxylic acid
- 6-methyl-3-(2-methylbutan-2-yl)-6-oxidanyl-cyclohexa-2,4-diene-1-carboxylic acid
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; [(2R,3R,4R)-1,2-bis(oxidanyl)-5-oxidanylidene-4-phosphonooxy-pentan-3-yl] dihydrogen phosphate
- 1-[2-oxidanyl-4-(2-piperidin-1-ylethoxy)phenyl]butan-1-one hydrochloride
- 3-methyl-N-[N'-(phenylmethyl)carbamimidoyl]butanamide; sulfuric acid
- 1-(9H-carbazol-1-yl)-N,N-dimethyl-propan-1-amine
- 3-acetamido-2,4,6-tris(iodanyl)-5-(2-oxidanylidenepropylamino)benzoate; calcium
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride
- 1-trimethylsilyloxy-2-(2-trimethylsilyloxyethoxyamino)oxy-ethane
