N-(3-azanyloxypropyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCCON
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCCON
InChI
InChI=1S/C9H14N2O3S/c10-14-8-4-7-11-15(12,13)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8,10H2
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
- 1-(4-ethoxyphenyl)-3,5-dimethyl-pyrazol-4-amine
- 4-(2-azanyloxyethyl)-N-methyl-benzenesulfonamide
- 1-(2-methoxy-5-methyl-phenyl)-3,5-dimethyl-pyrazol-4-amine
- (E)-2-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile
- 2-piperazin-4-ium-1-yl-6-propan-2-yl-pyrimidine-4-carbonitrile
- 2-(dimethylamino)-6-thiophen-2-yl-pyrimidine-4-carbonitrile
- 2-piperazin-1-yl-6-propan-2-yl-pyrimidine-4-carbonitrile
- 1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-one
- 2-(4-ethylpiperazin-4-ium-1-yl)-6-methyl-pyrimidine-4-carbonitrile
- 2-(4-ethylpiperazin-1-yl)-6-methyl-pyrimidine-4-carbonitrile
