N-(2-methoxyethyl)piperazine-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNS(=O)(=O)N1CCNCC1
Isomeric SMILES
COCCNS(=O)(=O)N1CCNCC1
InChI
InChI=1S/C7H17N3O3S/c1-13-7-4-9-14(11,12)10-5-2-8-3-6-10/h8-9H,2-7H2,1H3
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
- 6-bromanyl-3-(2,4-dimethoxyphenyl)carbonyl-2-sulfanylidene-quinazolin-4-olate
- N-[(2S)-butan-2-yl]piperazin-4-ium-1-sulfonamide
- 3-(2,4-dimethoxyphenyl)carbonyl-6-iodanyl-2-sulfanylidene-quinazolin-4-olate
- N-cyclopropylpiperazin-4-ium-1-sulfonamide
- N-cyclopropylpiperazine-1-sulfonamide
- N-(2-methylpropyl)piperazin-4-ium-1-sulfonamide
- N-(2-methylpropyl)piperazine-1-sulfonamide
- N-cyclopentylpiperazin-4-ium-1-sulfonamide
- N-cyclopentylpiperazine-1-sulfonamide
- N-pentan-3-ylpiperazin-4-ium-1-sulfonamide
