1-[(2-ethoxyphenyl)carbamoylamino]cyclohexane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)O
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)O
InChI
InChI=1S/C16H22N2O4/c1-2-22-13-9-5-4-8-12(13)17-15(21)18-16(14(19)20)10-6-3-7-11-16/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H,19,20)(H2,17,18,21)
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
- (3S)-N-(1-adamantyl)-1-(5-chloranyl-2-methyl-phenyl)sulfonyl-piperidine-3-carboxamide
- bis(2-methylpropyl) (1S,2R,3R,4S)-4-methyl-4-oxidanyl-6-oxidanylidene-2-(4-propan-2-ylphenyl)cyclohexane-1,3-dicarboxylate
- N'-(4-chlorophenyl)-N-[2-[4-(3-nitrophenyl)carbonylpiperazin-1-ium-1-yl]ethyl]ethanediamide
- 3-[[(E)-3-[5-(2-chloranylpyridin-3-yl)furan-2-yl]-2-[(2-methylphenyl)carbonylamino]prop-2-enoyl]amino]propyl-diethyl-azanium
- N-[(E)-1-[5-(2-chloranylpyridin-3-yl)furan-2-yl]-3-oxidanylidene-3-[[(2S)-2-oxidanylpropyl]amino]prop-1-en-2-yl]benzamide
- N'-(4-chlorophenyl)-N-[2-[4-[(4-nitrophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]ethanediamide
- [4-[(diethylazaniumyl)methyl]-2,5-bis(ethoxycarbonyl)thieno[2,3-b]thiophen-3-yl]methyl-diethyl-azanium
- N'-(4-bromophenyl)-N-[2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethyl]ethanediamide
- [(3S,4S)-3-phenyl-1-(phenylmethyl)piperidin-1-ium-4-yl]-[[4-(trifluoromethyloxy)phenyl]methyl]azanium
- (3S,4S)-3-phenyl-1-(phenylmethyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]piperidin-4-amine
