2-methyl-5-(sulfinoamino)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CO1)NS(=O)O
Isomeric SMILES
CC1CCC(CO1)NS(=O)O
InChI
InChI=1S/C6H13NO3S/c1-5-2-3-6(4-10-5)7-11(8)9/h5-7H,2-4H2,1H3,(H,8,9)
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-(cyclohexylmethyl)-4-methyl-benzamide
- 3,4,5-trimethyl-7-(methylamino)heptane-1,2,3,5-tetrol
- N-cyclopropyl-2,4-dimethyl-benzamide
- N,3,4-trimethyl-3,4,6,7-tetrakis(oxidanyl)heptanamide
- N-cyclopropyl-2-methoxy-4-methyl-benzamide
- N,3,4-trimethyl-3,4,6-tris(oxidanyl)hexanamide
- N-cyclopropyl-3,4,5-trimethyl-benzamide
- 3,4-dimethyl-6-(methylamino)hexane-1,3,4-triol
- N-(cyclopropylmethyl)-3-methoxy-4-methyl-benzamide
- N,3,4,5-tetramethyl-3,5,6,7-tetrakis(oxidanyl)heptanamide
