2-(dimethylaminomethylideneamino)-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=NC1=C(C=CC=C1OC)C(=O)O
Isomeric SMILES
CN(C)C=NC1=C(C=CC=C1OC)C(=O)O
InChI
InChI=1S/C11H14N2O3/c1-13(2)7-12-10-8(11(14)15)5-4-6-9(10)16-3/h4-7H,1-3H3,(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
- (phenylmethyl) 3a-azanyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrole-2-carboxylate
- 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-7-(3-chloranylpropoxy)-6-methoxy-quinoline-3-carbonitrile
- N-[3-cyano-4-[(3-methylphenyl)amino]quinolin-6-yl]but-2-ynamide
- 6-nitro-4-[[3-(trifluoromethyloxy)phenyl]amino]quinoline-3-carbonitrile
- N-[3-cyano-4-[(3-methoxyphenyl)amino]quinolin-6-yl]prop-2-enamide
- N-[3-cyano-4-[(4-dimethylaminophenyl)amino]quinolin-6-yl]prop-2-enamide
- 6-azanyl-4-[[2-(5-chloranyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)oxyphenyl]amino]quinoline-3-carbonitrile
- 2-[[4-[(3-bromophenyl)amino]-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl]oxy]ethanamide
- N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-quinolin-6-yl]-4-(diethylamino)but-2-ynamide
- 6-azanyl-4-[(4-bromophenyl)amino]quinoline-3-carbonitrile
