N-[(2S)-butan-2-yl]benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NS(=O)C1=CC=CC=C1
Isomeric SMILES
CC[C@H](C)NS(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H15NOS/c1-3-9(2)11-13(12)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3/t9-,13?/m0/s1
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-[2-azanyl-4-(4-bromophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
- (E)-8-oxidanylpentadec-9-en-11,13-diyn-2-one
- (9E,13Z)-8-oxidanylpentadeca-9,13-dien-11-yn-2-one
- 4-[[(2S,3S)-1,3-bis(oxidanyl)-4-oxidanylidene-4-[[(2S,3S,4R,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methylamino]butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [(3R,4S)-1-(3,4,5-trimethoxyphenyl)carbonyl-4-[(3,4,5-trimethoxyphenyl)carbonylamino]piperidin-3-yl]methyl N,N-diethylcarbamate
- N-[(3R,4S)-3-(aminomethyl)-1-(phenylmethyl)piperidin-4-yl]-3,4,5-trimethoxy-benzamide
- 3,4,5-trimethoxy-N-[(3R,4S)-3-[(pentylcarbamoylamino)methyl]-1-(phenylmethyl)piperidin-4-yl]benzamide
- 9-[(Z)-1,3,3,3-tetrakis(fluoranyl)prop-1-enyl]purin-6-amine
- 2-azanyl-9-[(Z)-1,3,3,3-tetrakis(fluoranyl)prop-1-enyl]-3H-purin-6-one
- N-[2-oxidanylidene-1-[(E)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]pyrimidin-4-yl]benzamide
