1-oxidanidyl-2H-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CNN2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CNN2[O-]
InChI
InChI=1S/C8H7N2O/c11-10-8-4-2-1-3-7(8)5-6-9-10/h1-6,9H/q-1
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
- 4-ethoxy-1-benzothiophene-5-carboxylic acid
- 1-oxidanidyl-2,3-dihydropyrazin-1-ium
- (5-phenylmethoxy-1-benzothiophen-4-yl)methanol
- 1-oxidanidyl-1,2,3,4-tetrahydrocinnolin-1-ium
- 1-oxidanidyl-3,4-dihydro-2H-cinnoline
- 1-oxidanidyl-1,2-dihydroquinolin-1-ium
- 1-oxidanidyl-2H-quinoline
- 1-oxidanidyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinazolin-1-ium
- 1-oxidanidyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinazoline
- 5-nitro-1-benzothiophene 1,1-dioxide
