1-propylsulfinylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)C(CC)N
Isomeric SMILES
CCCS(=O)C(CC)N
InChI
InChI=1S/C6H15NOS/c1-3-5-9(8)6(7)4-2/h6H,3-5,7H2,1-2H3
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-(2-oxidanylpropoxy)-4-(3-propylsulfinylpentylamino)benzenecarbonitrile
- disodium 2,3-di(propan-2-yl)naphthalene-1-sulfonate
- 2-pyridin-3-ylcyclopentan-1-one
- ethenyl benzoate; 2-methylidenepropanedinitrile
- [4-(5-prop-2-enoyloxyhexoxy)-3-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]butyl] prop-2-enoate
- 1-[diethanoyl-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,9,10,10-heptadecakis(fluoranyl)decyl]silyl]ethanone
- O-[[3,4-bis(fluoranyl)phenyl]methyl]hydroxylamine hydrochloride
- azane; ethyl carbamate
- O-[[3,4-bis(fluoranyl)phenyl]methyl]hydroxylamine
- 5-(1,2,2,3,3-pentamethylpiperidin-4-yl)decanedioate
