1-(4-methylphenyl)sulfonyl-3-pent-4-enyl-2,5-dihydropyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C2)CCCC=C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC=C(C2)CCCC=C
InChI
InChI=1S/C16H21NO2S/c1-3-4-5-6-15-11-12-17(13-15)20(18,19)16-9-7-14(2)8-10-16/h3,7-11H,1,4-6,12-13H2,2H3
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
- (3aR,5R,6S,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-5-carbaldehyde
- 3-hex-5-enyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
- N-(cyclohex-3-en-1-ylmethyl)-N-[(E)-4-[cyclohex-3-en-1-ylmethyl-(4-methylphenyl)sulfonyl-amino]but-2-enyl]-4-methyl-benzenesulfonamide
- bis(cyclopenten-1-ylmethyl) (E)-oct-4-enedioate
- 4-methyl-7-[[(E)-4-[[7-methyl-1,3-bis(oxidanylidene)-2-phenyl-3a,4,7,7a-tetrahydroisoindol-4-yl]methoxy]but-2-enoxy]methyl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2S)-5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2S)-4-azanyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-4-oxidanylidene-butanoate
- [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2S)-4-azanyl-2-[[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-4-oxidanylidene-butanoate
- [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2S)-5-azanyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxidanylidene-pentanoate
- [(E)-4-ethoxy-4-oxidanylidene-but-2-enyl] (2S)-5-azanyl-2-[[(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-5-oxidanylidene-pentanoate
