1-oxidanidylpyridin-1-ium-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])C=O
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])C=O
InChI
InChI=1S/C6H5NO2/c8-5-6-2-1-3-7(9)4-6/h1-5H
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-chloranyl-4-(2-chlorophenyl)phenol
- ethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enyl 2-methylprop-2-enoate
- chloranylruthenium; cyclohexa-2,4-dien-1-yl(diphenyl)phosphane; triphenylphosphane
- 6-(7-chloranyl-1,8-naphthyridin-2-yl)-7-oxidanyl-7H-pyrrolo[3,4-b]pyrazin-5-one
- [(E)-1,3-oxathiolan-4-ylideneamino] N-(2-chloroethyl)carbamate
- [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] carbamate
- 2,3,6-tris(chloranyl)-5-[2,4,5-tris(chloranyl)phenyl]phenol
- zinc [7-(diethylamino)phenoxazin-3-ylidene]-diethyl-azanium trichloride
- 1-chloranyl-4-[(4-chlorophenyl)-phenyl-phosphoryl]benzene
- 1-chloranyl-1,2,2-tris(fluoranyl)ethene; ethene; 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)prop-1-ene
