pentane; 8-(sulfinoamino)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C1=CC2=C(C(=C1)NS(=O)O)N=CC=C2
Isomeric SMILES
CCCCC.C1=CC2=C(C(=C1)NS(=O)O)N=CC=C2
InChI
InChI=1S/C9H8N2O2S.C5H12/c12-14(13)11-8-5-1-3-7-4-2-6-10-9(7)8;1-3-5-4-2/h1-6,11H,(H,12,13);3-5H2,1-2H3
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
- 2-dodecyl-N-quinolin-8-yl-benzenesulfonamide
- 2-pentadecyl-N-quinolin-8-yl-benzenesulfonamide
- 3-decyl-2-propan-2-yl-benzenesulfonyl chloride
- 8-methyl-N-quinolin-8-yl-nonane-1-sulfonamide
- 2-decylbenzenesulfonyl chloride
- (2,5-ditert-butyl-4-phenoxycarbonyloxy-phenyl) phenyl carbonate
- (2,5-ditert-butyl-4-carbonochloridoyloxy-phenyl) carbonochloridate
- (2,5-ditert-butyl-4-oxidanyl-phenyl) phenyl carbonate
- (2,5-ditert-butyl-4-oxidanyl-phenyl) hydrogen carbonate
- 2,5-ditert-butylbenzene-1,4-diol carbonate
