4-[(sulfamoylamino)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CNS(=O)(=O)N
Isomeric SMILES
C1CNCCC1CNS(=O)(=O)N
InChI
InChI=1S/C6H15N3O2S/c7-12(10,11)9-5-6-1-3-8-4-2-6/h6,8-9H,1-5H2,(H2,7,10,11)
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
- N-[2-(aminomethyl)phenyl]-2-(3-ethylphenoxy)propanamide
- 1-pyridin-3-ylsulfonyl-1,4-diazepane
- 3-chloranyl-N-(2-cyanophenyl)-4-oxidanyl-benzamide
- N-[1-[(3-bromophenyl)methyl]piperidin-4-ylidene]hydroxylamine
- 2-piperidin-1-ylethanimidamide
- 3-[2-(trifluoromethyl)phenoxy]propanimidamide
- N-(2-cyanoethyl)-4-methyl-2-oxidanyl-N-phenyl-benzamide
- 2-(2-dimethylaminoethylsulfonyl)ethanoic acid
- 1-(3-methoxyphenyl)piperidin-4-amine
- 4-(3-chloranylphenoxy)butanimidamide
