2-oxidanyl-5-[2-(propan-2-ylamino)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCC1=CC(=C(C=C1)O)S(=O)(=O)N
Isomeric SMILES
CC(C)NCCC1=CC(=C(C=C1)O)S(=O)(=O)N
InChI
InChI=1S/C11H18N2O3S/c1-8(2)13-6-5-9-3-4-10(14)11(7-9)17(12,15)16/h3-4,7-8,13-14H,5-6H2,1-2H3,(H2,12,15,16)
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
- 3-methyl-N-(5-methyl-7-propyl-1,4-dihydroimidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)butanamide
- 1,5-diphenylpentan-1-amine
- 2-azanyl-5-methyl-7-propyl-1H-imidazo[1,5-a][1,3,5]triazine-5,7-diium-4-thione
- 3-azanyl-1-phenyl-4-phenylmethoxy-butan-1-one
- 3-methyl-1,4-diphenyl-butan-1-amine
- (Z)-4-(6-methoxynaphthalen-1-yl)hex-3-en-2-ol
- 6-(5-methylfuran-2-yl)hexan-3-one
- lithium; bis(oxidanidyl)-oxidanylidene-silane; yttrium(3+)
- 2,2-bis[1,3-di(octadecanoyloxy)propan-2-yl]butanedioic acid
- 4-oxidanylidene-4-(1-oxidanylpropan-2-yloxy)butanoic acid
