(NZ)-4-methyl-N-[2-(phenylmethyl)butylidene]benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)C=NS(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CCC(CC1=CC=CC=C1)/C=N\[S@@](=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C18H21NOS/c1-3-16(13-17-7-5-4-6-8-17)14-19-21(20)18-11-9-15(2)10-12-18/h4-12,14,16H,3,13H2,1-2H3/b19-14-/t16?,21-/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
- N-[(1S)-1-cyano-2-(phenylmethyl)butyl]-4-methyl-benzenesulfinamide
- methyl (2S)-2-azanyl-3-(phenylmethyl)pentanoate
- [(1E,3S)-2-methyl-1-(2-methyl-1,3-thiazol-4-yl)hexa-1,5-dien-3-yl] 2-methylprop-2-enoate
- (2S)-5-methyl-2-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-2,3-dihydropyran-6-one
- (2S,3R,4S,5R,6R)-2-[(E,2S,3R)-2-azido-3-[(4-methoxyphenyl)methoxy]octadec-4-enoxy]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- (2R,4Z)-2-[(1R,2R)-2-[(1R,2E,4S,6Z)-1,4-bis(oxidanyl)dodeca-2,6-dienyl]cyclopropyl]-2,3,6,7-tetrahydrooxocin-8-one
- (E,2S,3R)-3-[(4-methoxyphenyl)methoxy]-1-[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-octadec-4-en-2-amine
- [(3E,6S)-3,11-dimethyl-7-methylidene-dodeca-1,3,10-trien-6-yl] ethanoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,12,12,13,13,14,14,15,15,16,16,17,17,17-hexacosakis(fluoranyl)-9-[(2S)-pyrrolidin-2-yl]heptadecan-9-ol
- 2-propan-2-yloxypropane; tris(fluoranyl)borane
