3-methylbut-2-enyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCSC(=N)N)C
Isomeric SMILES
CC(=CCSC(=N)N)C
InChI
InChI=1S/C6H12N2S/c1-5(2)3-4-9-6(7)8/h3H,4H2,1-2H3,(H3,7,8)
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
- 1-(1-oxidanylcyclooctyl)cyclooctan-1-ol
- 2,7-dimethylpyrazolo[1,5-a]pyrimidin-5-amine
- (Z)-2-methoxy-1,3-diphenyl-prop-2-en-1-one
- 2-phenyl-3-propyl-oxirane
- (Z)-1,2-bis(ethylsulfanyl)ethene
- 2-nonyl-3-phenyl-oxirane
- 2-(2-methylpropyl)-3-phenyl-oxirane
- (Z)-2,3-bis(ethylsulfanyl)-1-phenyl-prop-2-en-1-ol
- 8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one
- 7,8-diethoxybicyclo[4.2.0]oct-1(6)-en-5-one
