methyl 2,4-dimethoxy-5-[[(E)-octadec-9-enoyl]amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)NC1=C(C=C(C(=C1)C(=O)OC)OC)OC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)NC1=C(C=C(C(=C1)C(=O)OC)OC)OC
InChI
InChI=1S/C28H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)29-24-21-23(28(31)34-4)25(32-2)22-26(24)33-3/h12-13,21-22H,5-11,14-20H2,1-4H3,(H,29,30)/b13-12+
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
- (4R)-N1-[3-(cycloheptylmethylamino)propyl]cyclohept-2-ene-1,4-diamine
- (4aR)-4-ethyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-10-ol
- 3-[(5R)-8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl]-2-phenyl-1H-indole
- 7-chloranyl-2-oxidanyl-3-(3-phenylphenoxy)-1H-1,5-naphthyridin-4-one
- (E)-N-[3-(2-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-prop-2-enamide
- 1-(dicyclopropylmethylideneamino)oxy-3-[(4-methylphenyl)amino]propan-2-ol
- 3-azanyl-4-(phenylmethyl)-1H-quinolin-2-one
- 2-methyl-N-(2,4,6-trimethoxyphenyl)dodecanamide
- (2S)-N-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[(10S,13S,16R,19S,22R)-19-(2-azanyl-2-oxidanylidene-ethyl)-16-(1-hydroxyethyl)-8,11,14,17,20-pentakis(oxidanylidene)-10,13-bis(phenylmethyl)-24,25-dithia-9,12,15,18,21-pentazaspiro[5.19]pentacosan-22-yl]carbonyl]pyrrolidine-2-carboxamide
- N-[3-[(2-chlorophenyl)-oxidanyl-methyl]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2-dimethyl-propanamide
