3-prop-2-ynylsulfonylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C#CCS(=O)(=O)C1=CC=CC(=C1)N
Isomeric SMILES
C#CCS(=O)(=O)C1=CC=CC(=C1)N
InChI
InChI=1S/C9H9NO2S/c1-2-6-13(11,12)9-5-3-4-8(10)7-9/h1,3-5,7H,6,10H2
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-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
- 2-(4-prop-2-ynylsulfonylphenyl)ethanamine
- 3-chloranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-hexyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3,4-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-hexoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
