4-nitrooxybutyl (4-sulfamoylphenyl)methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)OCCCCO[N+](=O)[O-])S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1COC(=O)OCCCCO[N+](=O)[O-])S(=O)(=O)N
InChI
InChI=1S/C12H16N2O8S/c13-23(18,19)11-5-3-10(4-6-11)9-21-12(15)20-7-1-2-8-22-14(16)17/h3-6H,1-2,7-9H2,(H2,13,18,19)
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
- 1-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-3-(2-methyl-1-phenylazanyl-propan-2-yl)urea
- [7-chloranyl-1-[2-methyl-4-[(2-methylphenyl)carbonylamino]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl] 2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoate
- disodium; (2S,4aS,6aS,6bR,10S,12aS,14bR)-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid; butanedioic acid
- sodium; (10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene; hydrogen sulfate
- sodium; dihydrogen phosphate; (10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]benzoic acid
- 3-[(3R,4R)-3,4-dimethyl-1-piperidin-4-yl-piperidin-4-yl]benzoic acid
- 3-[(3R,4R)-3,4-dimethylpiperidin-4-yl]benzamide
- 1-[4-[4-(5-fluoranylpyrimidin-2-yl)phenyl]piperazin-1-yl]-2-[(3R)-3-(3-pyridin-4-yl-1H-pyrazolo[3,4-g]quinazolin-6-yl)pyrrolidin-1-yl]ethanone
- 2-[(3S)-3-[3-(2-chloranylpyridin-4-yl)-1H-pyrazolo[3,4-g]quinazolin-6-yl]-3-methoxy-pyrrolidin-1-yl]-1-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethanone
