pentane; (sulfinoamino)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.CCNS(=O)O
Isomeric SMILES
CCCCC.CCNS(=O)O
InChI
InChI=1S/C5H12.C2H7NO2S/c1-3-5-4-2;1-2-3-6(4)5/h3-5H2,1-2H3;3H,2H2,1H3,(H,4,5)
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
- N3,N3-dibutylbenzene-1,3-diamine
- 3-(trifluoromethyl)-1,2,4-triazol-1-amine
- N',N'-diethyl-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonohydrazide
- 4-(2-bromoethyl)-1-phenyl-octan-1-one
- 5-methyl-1,2,4-thiadiazolidin-2-amine
- 2-azanyl-5-[4-(1-oxidanyloctyl)phenyl]pentane-1,3-diol
- N-[3-(diethylamino)phenyl]-2,2,2-tris(fluoranyl)ethanesulfonamide
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol hydrochloride
- 1,1-diethyl-2-methoxy-2-phenyl-diazane
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol
