prop-2-enyl N-[3-[(2-nitrophenyl)sulfonylamino]propyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=CCOC(=O)NCCCNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O6S/c1-2-10-22-13(17)14-8-5-9-15-23(20,21)12-7-4-3-6-11(12)16(18)19/h2-4,6-7,15H,1,5,8-10H2,(H,14,17)
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
- 4-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzenecarbonitrile
- N-[2-[methyl-(phenylmethyl)amino]ethyl]-N-phenyl-benzamide
- (3S,3aS,4R,6aS)-3-(4-methoxyphenyl)-2-methyl-4-phenyl-3a,5,6,6a-tetrahydro-3H-phospholo[2,3-d][1,2]oxazole 4-oxide
- lithium 1-dodecoxy-4-phenyl-benzene
- methyl 2-[2-(benzamidomethyl)-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylate
- 1-dodecoxy-4-phenyl-benzene
- (1S,2S,4R)-2-(2-methoxycyclohexyl)selanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- triethyl 3-trimethylsilylbut-3-ene-1,1,1-tricarboxylate
- methyl 5-[(3aR,6E,6aS)-6-[(E)-oct-2-enylidene]-5-oxidanylidene-1,3a,4,6a-tetrahydropentalen-2-yl]pentanoate
- 2-[4-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]ethanoic acid
