2-methyl-3-[(3,4,5-trimethoxyphenyl)methylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1NCC2=CC(=C(C(=C2)OC)OC)OC)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1NCC2=CC(=C(C(=C2)OC)OC)OC)C(=O)[O-]
InChI
InChI=1S/C18H21NO5/c1-11-13(18(20)21)6-5-7-14(11)19-10-12-8-15(22-2)17(24-4)16(9-12)23-3/h5-9,19H,10H2,1-4H3,(H,20,21)/p-1
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
- 2-[[(1R,3R,4S)-4,7,7-trimethyl-2-oxidanylidene-3-bicyclo[2.2.1]heptanyl]sulfanyl]-1,3-thiazol-4-one
- N-(4-chlorophenyl)-2-[(5S)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- (1R,3R,4S)-3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one
- 1-(3-methoxypropyl)-2,5-dimethyl-pyrrole-3-carboxylate
- (1R,3R,4S)-3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one
- 1-(4-bromophenyl)-N-[(2S)-butan-2-yl]methanesulfonamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-1-(2-methylphenyl)methanesulfonamide
- 1-(3-chlorophenyl)-N-pyridin-3-yl-methanesulfonamide
- (1R,3R,4S)-3-[[(3aS,7aR)-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-yl]sulfanyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one
- 4-methyl-3-[(4-methylsulfanylphenyl)methylamino]benzoate
