2-azanyl-5-chloranyl-3-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)Cl)C(=O)O)N
Isomeric SMILES
CC1=C(C(=CC(=C1)Cl)C(=O)O)N
InChI
InChI=1S/C8H8ClNO2/c1-4-2-5(9)3-6(7(4)10)8(11)12/h2-3H,10H2,1H3,(H,11,12)
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
- tert-butyl (2R,3R,5R,6S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3,5-dimethyl-6-[(2-methyl-1,3-dioxolan-2-yl)methyl]piperidine-1-carboxylate
- (1S,2R,3S,4S,5S,7R)-2,3,4-tris(methoxymethoxy)-7-(phenylmethoxymethyl)-6,8-dioxabicyclo[3.2.1]octane
- (5S)-1-[(4-methoxyphenyl)methyl]-6-oxidanyl-6-pentyl-5-phenylmethoxy-piperidin-2-one
- N-[3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]propyl]-N-methyl-2,3-dihydro-1H-inden-2-amine
- 6-(2-diethylaminoethyloxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-pyridin-2-amine
- N,N-diethyl-4-ethynyl-aniline
- trimethyl (3S,4aR,7aR,8S,8aS)-3-phenyl-1,3,4a,5,7,7a,8,8a-octahydrocyclopenta[f][2]benzofuran-6,6,8-tricarboxylate
- 3-chloranyl-3-ethylsulfanyl-pentan-2-one
- (3S,4R,5R,6S)-2-[3-(4-ethylphenyl)-6-methyl-benzimidazol-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 5,6,7,8-tetrahydroquinoline-2-carbonitrile
