1H-benzimidazole; oxaldehydic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=N2.C(=O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)NC=N2.C(=O)C(=O)O
InChI
InChI=1S/C7H6N2.C2H2O3/c1-2-4-7-6(3-1)8-5-9-7;3-1-2(4)5/h1-5H,(H,8,9);1H,(H,4,5)
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
- oxaldehydic acid; quinoline
- 3-methoxy-2-oxidanylidene-propanoic acid
- 2H-1,2-benzoxazine; oxaldehydic acid
- 2-oxidanylidenepropanoic acid; pyridine
- 2-(4-ethylphenyl)-2-oxidanylidene-ethanoic acid
- 3,3,3-tris(chloranyl)-2-oxidanylidene-propanoic acid
- 1-benzofuran; oxaldehydic acid
- 4,6-bis(oxiran-2-ylmethoxy)-1H-1,3,5-triazin-2-one
- 1-[2-[3,5-bis[(E)-but-2-enyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl]-3,5-bis[(E)-but-2-enyl]-1,3,5-triazinane-2,4,6-trione
- N-(phenylcarbonyl)-2-[12-[2-(phenylcarbonylcarbamoyl)phenyl]dodecyl]benzamide
