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1-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate
1-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)CC2(CCCCC2)C(=O)[O-]
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)CC2(CCCCC2)C(=O)[O-]
InChI
InChI=1S/C19H27NO3/c1-3-14-9-8-10-15(4-2)17(14)20-16(21)13-19(18(22)23)11-6-5-7-12-19/h8-10H,3-7,11-13H2,1-2H3,(H,20,21)(H,22,23)/p-1
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-[[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl]-N-(2-thiophen-2-ylethyl)ethanediamide
- [(1R)-2-[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium
- (2R)-N-[2,3-bis(chloranyl)phenyl]-2-[[4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- (2S)-4-[[2,6-bis(fluoranyl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate
- (2S)-4-[[2,6-bis(fluoranyl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid
- (2R)-2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-1-ethyl-benzotriazole-5-carboxamide
- 4-chloranyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide
- (2R)-1-(4-bromophenyl)-2-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propan-1-one
- 1-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylate
