cyclopropane; propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)N.CCC(=S)N.C1CC1
Isomeric SMILES
CCC(=S)N.CCC(=S)N.C1CC1
InChI
InChI=1S/2C3H7NS.C3H6/c2*1-2-3(4)5;1-2-3-1/h2*2H2,1H3,(H2,4,5);1-3H2
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
- dimethyl 2-(disulfanyl)-2-methyl-propanedioate
- N,3-bis(oxidanyl)-2-oxidanylidene-3-(2-oxidanylidene-1,2-diphenyl-ethyl)-1H-indol-5-amine oxide
- 4-(4-bromophenyl)-N-(1-methyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)-3-phenyl-1,3-thiazol-2-imine hydrobromide
- 5-[oxidanidyl(oxidanyl)amino]-3-oxidanyl-3-(2-oxidanylidene-1,2-diphenyl-ethyl)-1H-indol-2-one
- 4-[3-(dimethylamino)propylamino]-8-methoxy-N-oxidanyl-quinolin-5-amine oxide hydrochloride
- triphenyl(1,2,3-thiadiazol-4-ylmethyl)phosphanium hydrochloride
- N-[4-[3-(dimethylamino)propylamino]-8-methoxy-quinolin-5-yl]-N-oxidanidyl-hydroxylamine
- N-oxidanyl-2-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]benzeneamine oxide
- 2-(2-dimethylaminoethylcarbamoyl)-1-methyl-N-oxidanyl-imidazol-4-amine oxide hydrochloride
- N-[2-[oxidanidyl(oxidanyl)amino]phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
