ethyl 6-[(4-nitrophenyl)sulfamoyl]cyclohexene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CCCCC1S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CCCCC1S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H18N2O6S/c1-2-23-15(18)13-5-3-4-6-14(13)24(21,22)16-11-7-9-12(10-8-11)17(19)20/h5,7-10,14,16H,2-4,6H2,1H3
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
- tetralithium N,N-dibutyl-N',N'-diphosphonato-ethane-1,2-diamine
- [2-(dibutylamino)ethyl-phosphono-amino]phosphonic acid
- 5-bromanyl-1-(phenylmethyl)-6-(trifluoromethyl)-2,3-dihydroindole
- 2,2-dimethyl-4-(2-oxidanylidene-4-phenyl-pyridin-1-yl)chromene-6-carbonitrile
- 3-methylbutyl 4,5-bis(chloranyl)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzoate
- 2-(pyridin-4-ylmethylamino)-N-quinolin-6-yl-benzamide
- 3-(2-chloroethyl)-1-[2-chloroethyl(methylsulfonyl)amino]-1-methylsulfonyl-urea
- 8-butyl-N-(6-methoxypyridin-3-yl)-6-prop-1-en-2-yloxy-7H-purin-2-amine
- 1-cyclohexyl-N5-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-1,2,4-triazole-3,5-diamine
- 3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-N-(1,3-benzodioxol-5-ylmethyl)propanamide
