4-(2-chloranylprop-2-enylsulfonyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CS(=O)(=O)C1=CC=C(C=C1)N)Cl
Isomeric SMILES
C=C(CS(=O)(=O)C1=CC=C(C=C1)N)Cl
InChI
InChI=1S/C9H10ClNO2S/c1-7(10)6-14(12,13)9-4-2-8(11)3-5-9/h2-5H,1,6,11H2
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-prop-2-ynylsulfonylaniline
- 3-(2-chloranylprop-2-enylsulfonyl)aniline
- 3-prop-2-ynylsulfonylaniline hydrochloride
- 3-propan-2-yloxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-prop-2-ynylsulfonylaniline
- 2-methoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 4-prop-2-ynylsulfonylaniline hydrochloride
- 6-(2-methylpropyl)-3,4-dihydroisoquinoline
- 2-(4-prop-2-ynylsulfonylphenyl)ethanamine hydrochloride
- 2,3-diethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
