phenanthridin-6-ylmethyl 2-(3,4-dimethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)OCC2=NC3=CC=CC=C3C4=CC=CC=C42)OC
InChI
InChI=1S/C24H21NO4/c1-27-22-12-11-16(13-23(22)28-2)14-24(26)29-15-21-19-9-4-3-7-17(19)18-8-5-6-10-20(18)25-21/h3-13H,14-15H2,1-2H3
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
- 4-(4-tert-butylphenoxy)-N-[4-(morpholin-4-ium-4-ylmethyl)-1,3-thiazol-2-yl]butanamide
- 1-(2,3-dihydro-1H-inden-5-yl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanone
- N-(4,5-dihydro-1,3-thiazol-2-yl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide
- N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- (E)-N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)prop-2-enamide
- ethyl 2-[2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(4-fluorophenyl)-2-[2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide
- ethyl 2-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- (4S)-4-methyl-5-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
