2-diethylaminoethyl 3,4-dibutoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)OCCCC
InChI
InChI=1S/C21H35NO4/c1-5-9-14-24-19-12-11-18(17-20(19)25-15-10-6-2)21(23)26-16-13-22(7-3)8-4/h11-12,17H,5-10,13-16H2,1-4H3
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
- [6-bromanyl-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] phosphate
- N-(1-adamantylcarbamoyl)-2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]ethanamide
- 2-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-3-(3-methoxyphenyl)-5-[(4-propan-2-ylphenyl)methylidene]imidazol-4-one
- 3-(4-chlorophenyl)-2-cyano-N-cyclohexyl-prop-2-enamide
- 2,2,2-tris(chloranyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-1-(4-bromanyl-2-fluoranyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-(3-methoxypropyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide
