1-[4-(sulfinatoamino)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=C(C=C2)NS(=O)[O-]
Isomeric SMILES
C1CN(CCN1)C2=CC=C(C=C2)NS(=O)[O-]
InChI
InChI=1S/C10H15N3O2S/c14-16(15)12-9-1-3-10(4-2-9)13-7-5-11-6-8-13/h1-4,11-12H,5-8H2,(H,14,15)/p-1
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
- 2-(benzenecarbonothioylsulfanyl)butanedioic acid
- 1-[4-(sulfinoamino)phenyl]piperazine
- benzenecarbodithioic acid; 2-methylbutan-1-ol
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 3,7-dihydropurine-2,6-dione
- 3-methylbutyl 4-(3-methylbutylsulfanyl)-2-oxidanyl-4-oxidanylidene-butanoate
- [3-(6-azanyl-7H-purin-2-yl)-1-methoxy-propyl]phosphonic acid
- 3-pyren-1-ylpropan-1-amine
- 4-azanyl-1-(1,2-dioxolan-3-yl)-5-fluoranyl-pyrimidin-2-one
- carbamodithioic acid; piperazine
- 4-azanyl-1-[2-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
