4-(1,3,5-triazin-2-yl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=NC=N2)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C2=NC=NC=N2)C(=O)O
InChI
InChI=1S/C10H7N3O2/c14-10(15)8-3-1-7(2-4-8)9-12-5-11-6-13-9/h1-6H,(H,14,15)
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
- 5-(1,3,5-triazin-2-yl)benzene-1,3-diamine
- 4-(1,3,5-triazin-2-yl)benzene-1,2-diamine
- 4-(1,3,5-triazin-2-yl)aniline
- 4-(2-oxaldehydoylphenyl)benzenecarbonitrile
- 4-(4-aminophenyl)aniline; benzene
- 1-[(3-methoxy-5-methyl-phenyl)amino]ethanol
- 3-oxidanyl-N-phenyl-naphthalene-1-carboxamide
- N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-3-oxidanylidene-butanamide
- 2-[[4-azanyl-2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylmethyl]benzenesulfonamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylindole
