(sulfinoamino)cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NS(=O)O
Isomeric SMILES
C1CC1NS(=O)O
InChI
InChI=1S/C3H7NO2S/c5-7(6)4-3-1-2-3/h3-4H,1-2H2,(H,5,6)
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-butylpyrimidine-2-carboxamide
- N-butyl-2,4-bis(chloranyl)pyrimidine-5-carboxamide
- N',N'-dimethyl-N-[2-[4-[[1-(phenylmethyl)indazol-5-yl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]ethyl]butane-1,4-diamine
- 2-[(4-ethylsulfonylphenyl)amino]-4-(2-methoxyethoxy)pyrimidine-5-carbonitrile
- 2-ethoxypyrimidine-5-carbonitrile
- N-[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]-7-[2-(2-methoxyethylamino)ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- nickel(2+); phenylcarbonyl benzenecarboperoxoate; dibromide
- 1-(5-methyl-2-nitro-phenyl)ethanol
- 2,4-ditert-butyl-6-[(dibutylamino)methyl]phenol
- 2,6-ditert-butyl-3-methyl-4-piperidin-1-yl-phenol
