[1-butoxy-3-(diethylamino)propan-2-yl] N-(2-hexoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCCCC
Isomeric SMILES
CCCCCCOC1=CC=CC=C1NC(=O)OC(CN(CC)CC)COCCCC
InChI
InChI=1S/C24H42N2O4/c1-5-9-11-14-18-29-23-16-13-12-15-22(23)25-24(27)30-21(19-26(7-3)8-4)20-28-17-10-6-2/h12-13,15-16,21H,5-11,14,17-20H2,1-4H3,(H,25,27)
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-heptyl-5,5,8,8-tetramethyl-3-nitro-N-phenyl-6,7-dihydronaphthalen-2-amine
- 1-butyl-2-hex-1-ynyl-3,5-diphenethyl-benzene
- 2-[(5S)-2-oxidanylidene-3-phenylsulfanyl-5-[tri(propan-2-yl)silyloxymethyl]oxolan-3-yl]ethanal
- 1-[(3R,5S,8S,9R)-3-butyl-9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-8-methyl-4,10-dioxaspiro[4.5]decan-3-yl]prop-2-yn-1-one
- O2-methyl O1-[2,2,2-tris(chloranyl)ethyl] (2R,3S,6S)-3-methyl-4-oxidanylidene-6-phenyl-piperidine-1,2-dicarboxylate
- methyl 6'-chloranyl-7'-methoxy-7-methyl-5-oxidanyl-4,5'-bis(oxidanylidene)spiro[1,3-benzodioxine-2,4'-2,3-dihydroindazole]-3'a-carboxylate
- 3-chloranyl-4-(4-hydroxyphenyl)-1-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]azetidin-2-one
- methyl 4-(2-chlorophenyl)-5-oxidanylidene-5-(3-phenylmethoxyphenyl)pentanoate
- ethyl (3S)-3-(4-chlorophenyl)-3-[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]propanoate
- (3R)-1-[2-[(Z)-[(2-methylphenyl)-(4-methylthiophen-2-yl)methylidene]amino]oxyethyl]piperidin-1-ium-3-carboxylic acid chloride
