2-quinazolin-2-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=N2)CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=N2)CC(=O)O
InChI
InChI=1S/C10H8N2O2/c13-10(14)5-9-11-6-7-3-1-2-4-8(7)12-9/h1-4,6H,5H2,(H,13,14)
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
- 11-oxidanylnonadecanoic acid
- 6-(2-methoxyethoxy)-N2,N2-dimethyl-pyrimidine-2,4-diamine
- 6-chloranyl-2-morpholin-4-yl-pyrimidin-4-amine
- N2,N2-dimethyl-6-phenoxy-pyrimidine-2,4-diamine
- piperidine-1-carboximidamide; sulfuric acid
- 6-(1,2,3-triazol-1-yl)-1H-pyrimidin-2-one
- 6-methoxy-2-morpholin-4-yl-pyrimidin-4-amine
- 4-[(2-methyl-1,4-dioxan-2-yl)oxy]aniline
- 4-[ethyl-[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]oxybenzamide
- 5-[3-[ethyl-(4-methoxyphenoxy)amino]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
