N-prop-2-ynylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNC(=S)[O-]
Isomeric SMILES
C#CCNC(=S)[O-]
InChI
InChI=1S/C4H5NOS/c1-2-3-5-4(6)7/h1H,3H2,(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
- prop-2-ynylcarbamothioic S-acid
- oxidanidyl(phenyl)carbamothioic S-acid
- N-tert-butyl-N-phenyl-carbamothioate
- tert-butyl(phenyl)carbamothioic S-acid
- 2-chloranyl-3-(disulfanyl)prop-1-ene
- N-methyl-N-phenyl-carbamothioate
- N-cyclohexyl-N-phenyl-carbamothioate
- cyclohexyl(phenyl)carbamothioic S-acid
- N-[2-(1-phenylpropyl)phenyl]carbamate
- [2-(1-phenylpropyl)phenyl]carbamic acid
