N-propylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)[S-]
Isomeric SMILES
CCCNC(=S)[S-]
InChI
InChI=1S/C4H9NS2/c1-2-3-5-4(6)7/h2-3H2,1H3,(H2,5,6,7)/p-1
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-cyclohexylcarbamodithioate
- 4-phenyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
- 1-(3-butylcyclohexyl)-2-methyl-cycloheptane
- 2-methyl-2-(2-methylprop-2-enyl)oxirane
- oxiran-2-ylmethyl (2Z)-2-methylhexa-2,5-dienoate
- dimethyl-(11-oxidanylidene-11-phenoxy-undecyl)azanium chloride
- phenyl 11-(dimethylamino)undecanoate
- phenyl 2-pyridin-1-ium-1-ylundecanoate bromide
- phenyl 2-pyridin-1-ium-1-ylundecanoate
- azanium methaneperoxoic acid
