carbonic acid; cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=N2.C(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=N2.C(=O)(O)O
InChI
InChI=1S/C8H6N2.CH2O3/c1-2-4-8-7(3-1)5-6-9-10-8;2-1(3)4/h1-6H;(H2,2,3,4)
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
- 4H-3,1-benzoxazin-2-yl hydrogen carbonate
- 1,2,3-oxadiazole-4-carboxylic acid
- (5-oxidanylideneoxolan-2-yl) hydrogen carbonate
- 4H-1,3-benzoxazin-4-yl hydrogen carbonate
- 1,2,3,4-oxatriazole-5-carboxylic acid
- 3H-1,2,3-oxathiazole-4-carboxylic acid
- 1H-2,3-benzoxazin-4-yl hydrogen carbonate
- 3H-1,2-oxathiole-3-carboxylic acid
- carbonic acid; 1H-indazole
- carbonic acid; 1,3,2-dioxazole
