cyclohexyl-(4-ethoxycarbonylphenyl)-oxidanylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)[N+](=O)C2CCCCC2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)[N+](=O)C2CCCCC2
InChI
InChI=1S/C15H20NO3/c1-2-19-15(17)12-8-10-14(11-9-12)16(18)13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3/q+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
- 13-cyclohexyl-N-[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide
- N-tert-butyl-1H-indole-6-sulfonamide
- N-[1-azanyl-3-(4-phenylmethoxyphenyl)-1-sulfanylidene-propan-2-yl]carbamate
- 13-cyclohexyl-4-[phenethyl(2-piperidin-1-ylethyl)amino]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid
- [1-azanyl-3-(4-phenylmethoxyphenyl)-1-sulfanylidene-propan-2-yl]carbamic acid
- 13-cyclohexyl-N-[1-(4-methoxypiperidin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide
- (E)-3-[4-[[4-[(13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepin-10-yl)carbonylamino]-1-methyl-piperidin-4-yl]carbonylamino]phenyl]prop-2-enoic acid
- 13-cyclohexyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxylic acid
- methyl 2-bromanyl-3-cyclohexyl-1-(3-ethoxy-3-oxidanylidene-propyl)indole-6-carboxylate
- 2-[(13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepin-10-yl)carbonylamino]-2-phenyl-ethanoic acid
