methyl 3-[[2-(2,3-diethoxyphenyl)cyclohexyl]carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)C2CCCCC2NC(=O)C3=CC(=CC=C3)C(=O)OC
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)C2CCCCC2NC(=O)C3=CC(=CC=C3)C(=O)OC
InChI
InChI=1S/C25H31NO5/c1-4-30-22-15-9-13-20(23(22)31-5-2)19-12-6-7-14-21(19)26-24(27)17-10-8-11-18(16-17)25(28)29-3/h8-11,13,15-16,19,21H,4-7,12,14H2,1-3H3,(H,26,27)
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
- 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-N-methyl-benzamide
- methyl 4-[[2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]cyclohexyl]carbamoyl]benzoate
- 5-chloranyl-4-diazanyl-2-methyl-benzenecarbonitrile
- 3,4-bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methyl]phthalate
- 3,4-bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methyl]phthalic acid
- N-azanyl-N-[(3-chloranyl-4-phenoxy-phenyl)amino]-2,4-dimethyl-cyclohexan-1-amine
- 2-pyridin-3-ylbutanoate
- 2-pyridin-3-ylbutanoic acid
- N-azanyl-N-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-2,4-dimethyl-cyclohexan-1-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)azepan-1-amine
