4-(nitrosomethylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)NCN=O
Isomeric SMILES
C1=CC(=CC=C1C=O)NCN=O
InChI
InChI=1S/C8H8N2O2/c11-5-7-1-3-8(4-2-7)9-6-10-12/h1-5,9H,6H2
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-ethyl-1-oxidanyl-urea
- 1-methyl-1-oxidanyl-urea
- 3-nitro-1-oxidanidyl-quinolin-1-ium
- 2-[2-(2-heptanoyloxyethoxy)ethoxy]ethyl heptanoate
- 7-chloranyl-5-(2-fluorophenyl)-4-oxidanyl-3H-1,4-benzodiazepin-2-one
- 1,3-dimethyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione
- 3-(chloromethyl)-1,2,4,5-tetramethyl-benzene
- 5-nitro-2,3-dihydro-1H-indene
- 2,4-dimethoxybenzenediazonium
- 1-dibutoxyphosphoryl-N,N-diethyl-methanamide
