heptane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCS(=O)(=O)N
Isomeric SMILES
CCCCCCCS(=O)(=O)N
InChI
InChI=1S/C7H17NO2S/c1-2-3-4-5-6-7-11(8,9)10/h2-7H2,1H3,(H2,8,9,10)
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
- butane-1,4-disulfonamide
- 4-(naphthalen-1-ylmethoxy)phenol
- 4-(naphthalen-1-ylmethyl)benzene-1,2-diol
- 3-(4-methylpiperazin-1-yl)-1,2-benzothiazole hydrochloride
- 3-(4-propylpiperazin-1-yl)-1,2-benzothiazole
- 3-(4-butylpiperazin-1-yl)-1,2-benzothiazole
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-[5-oxidanylidene-4-pyrazol-1-yl-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 3-(4-cyclopentyl-3-methyl-piperazin-1-yl)-1,2-benzothiazole
- 4-methoxy-2-methyl-N-(4-methylphenyl)aniline
- 3-(4-pentylpiperazin-1-yl)-1,2-benzothiazole
