7-chloranylquinoxaline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(N=C2C=C1Cl)C(=O)O
Isomeric SMILES
C1=CC2=NC=C(N=C2C=C1Cl)C(=O)O
InChI
InChI=1S/C9H5ClN2O2/c10-5-1-2-6-7(3-5)12-8(4-11-6)9(13)14/h1-4H,(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-nitrophenanthro[9,10-b]quinoxaline
- 2-(furan-2-yl)quinoxaline
- 2-[4-[bis(2-chloroethyl)amino]phenyl]-N,N-dimethyl-ethanamide
- 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide
- dimethyl 2-(propan-2-ylideneamino)oxybutanedioate
- 2,3-diphenylphenanthro[9,10-b]furan
- 5-[2,2-bis(chloranyl)ethenyl]-4-methyl-cyclohexa-2,4-dien-1-one
- ethyl 2-fluoren-9-ylideneethanoate
- N-(8a-acetamido-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl)ethanamide
