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methyl 2-(ethoxymethyl)-1-(methoxymethoxy)-9-(methoxymethyl)carbazole-3-carboxylate
methyl 2-(ethoxymethyl)-1-(methoxymethoxy)-9-(methoxymethyl)carbazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(C=C2C3=CC=CC=C3N(C2=C1OCOC)COC)C(=O)OC
Isomeric SMILES
CCOCC1=C(C=C2C3=CC=CC=C3N(C2=C1OCOC)COC)C(=O)OC
InChI
InChI=1S/C21H25NO6/c1-5-27-11-17-16(21(23)26-4)10-15-14-8-6-7-9-18(14)22(12-24-2)19(15)20(17)28-13-25-3/h6-10H,5,11-13H2,1-4H3
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
- N-(2-adamantyl)-1-[(4-chloranyl-2-fluoranyl-phenyl)methyl]piperidin-4-amine
- methyl 2-methanoyl-1-oxidanyl-9H-carbazole-3-carboxylate
- (3S)-3-azanyl-4-[[(4R,7S,10S,13S,16S)-10-(4-azanylbutyl)-4-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-11-methyl-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-4-oxidanylidene-butanoic acid
- methyl 1-methoxy-2-oxidanyl-9H-carbazole-3-carboxylate
- 4-(2,5-dimethoxyphenyl)-4-ethyl-1-methyl-2,3-dihydropyridine
- O5-[2-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride
- (3R,4S)-3-bromanyl-4-(2,5-dimethoxyphenyl)-4-ethyl-1-methyl-piperidine
- 2-[(3R,4S)-3-bromanyl-4-ethyl-1-methyl-piperidin-4-yl]benzene-1,4-diol
- O5-[2-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-[5-(1H-indol-2-yl)-6-oxidanylidene-1H-pyridin-3-yl]-1-(phenylmethyl)pyrazole-4-carboxamide
