hydroxymethylimino-oxidanidyl-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=NCO)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=NCO)[O-]
InChI
InChI=1S/C7H8N2O2/c10-6-8-9(11)7-4-2-1-3-5-7/h1-5,10H,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
- acetyloxymethylimino-oxidanidyl-phenyl-azanium
- 8,8-bis(chloranyl)-3,5-dioxabicyclo[5.1.0]octane
- 3-pyrrol-1-ylpropanoic acid
- 3-(4-bromophenyl)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,2,3]triazole
- ethyl 5-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylmethyl)amino]-5-oxidanylidene-pentanoate
- (ethoxycarbonylamino) 4-nitrobenzenesulfonate
- (4-bromanyl-5-oxidanylidene-3-phenylazanyl-2H-furan-2-yl) benzoate
- [4-bromanyl-3-(cyclohexylamino)-5-oxidanylidene-2H-furan-2-yl] benzoate
- 1-[1,3-bis(chloranyl)prop-1-enyl]-3-nitro-benzene
- cyclopropyl-(3-nitrophenyl)methanone
