N-(3-methylphenyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NN=O
Isomeric SMILES
CC1=CC(=CC=C1)NN=O
InChI
InChI=1S/C7H8N2O/c1-6-3-2-4-7(5-6)8-9-10/h2-5H,1H3,(H,8,10)
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
- N-[(4S,5S,6R)-5,6-bis(oxidanyl)hept-1-en-4-yl]benzamide
- N-(3-chlorophenyl)nitrous amide
- N-(4-bromophenyl)nitrous amide
- N-[(2S,3S,4S,6S)-2-methyl-3,6-bis(oxidanyl)oxan-4-yl]benzamide
- N-(2-nitrophenyl)nitrous amide
- N-(3-nitrophenyl)nitrous amide
- N-[2,5-bis(chloranyl)phenyl]nitrous amide
- 1-(2,4-diphenyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanone
- 4-[[2-(phenylmethyl)benzimidazol-1-yl]methyl]morpholine
- 4-(4-chlorophenyl)-2-oxidanylidene-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carbonitrile
