N,N-dipropylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=S)[O-]
Isomeric SMILES
CCCN(CCC)C(=S)[O-]
InChI
InChI=1S/C7H15NOS/c1-3-5-8(6-4-2)7(9)10/h3-6H2,1-2H3,(H,9,10)/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
- (E)-4-ethyloct-2-eneperoxoic acid
- N-[(2-methylphenyl)methyl]-N-propyl-prop-2-enamide
- phenylcarbonyl 3-cyanobenzenecarboperoxoate
- 2-iodanylpropanoyl 2-iodanylpropaneperoxoate
- cyclopropyloxy methanoate
- 4-[(4-methoxyphenyl)amino]-2-methylidene-4-oxidanylidene-butanoic acid
- 2-[(phenylmethylsulfanyl)amino]-3-sulfanyl-propanoic acid
- 2-bromanyl-2,3-bis(phenylcarbonyl)decanedial
- 3-bicyclo[2.2.1]heptanylcarbonyl bicyclo[2.2.1]heptane-3-carboperoxoate
- [4-(chloromethyl)phenyl]carbonyl 4-(chloromethyl)benzenecarboperoxoate
