3-[3-(7-bromanylheptoxy)propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)CCCOCCCCCCCBr
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)CCCOCCCCCCCBr
InChI
InChI=1S/C16H26BrNO3S/c17-11-4-2-1-3-5-12-21-13-7-9-15-8-6-10-16(14-15)22(18,19)20/h6,8,10,14H,1-5,7,9,11-13H2,(H2,18,19,20)
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
- [(5Z)-5-(5-methoxy-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-naphthalen-1-yl-1H-1,2,4-triazol-3-yl] carbamate
- N-[4-[2-methoxy-5-(1,3-oxazol-5-yl)phenyl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
- 4-[5-(4-ethylphenoxy)pentoxy]furo[3,2-g]chromen-7-one
- S-[2-[4-(2,3-dihydrofuro[2,3-c]pyridin-5-ylsulfonylamino)phenyl]-2-oxidanylidene-ethyl] ethanethioate
- [(1S,2R,4R,6S,7R,8R,9S)-1,7,9-trimethyl-2-oxidanyl-4-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-8-yl] ethanoate
- [(1S,2R,4S,6R,7R,8R,10R)-1,4,7-trimethyl-2-oxidanyl-10-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecan-8-yl] ethanoate
- N-[(3S)-1-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-cyclopropyl-4-methyl-3-[6-(4-methylpentan-2-ylamino)purin-9-yl]benzamide
- (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-nitroso-16-[(E)-1H-pyridin-2-ylidenemethyl]-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- N,N,N'-trimethyl-N'-[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1H-benzimidazol-4-yl]ethane-1,2-diamine
