2H-1,2,3-triazol-4-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN=C1CS
Isomeric SMILES
C1=NNN=C1CS
InChI
InChI=1S/C3H5N3S/c7-2-3-1-4-6-5-3/h1,7H,2H2,(H,4,5,6)
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-(2H-1,2,3,4-tetrazol-5-yl)propane-1-thiol
- 2-[1-tris(chloranyl)silylpropyl]butanedioic acid
- bis(2-methoxyethyl) 2-prop-2-enylbutanedioate
- bis(2,2-dimethyl-3-phenyl-propyl) 2-prop-2-enylbutanedioate
- 4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)benzaldehyde
- 1-butoxyethyl docosanoate
- 1-[4-(4-butylcyclohexyl)cyclohexen-1-yl]-4-fluoranyl-benzene
- 1-[4-(4-butylcyclohexyl)cyclohexyl]-3-fluoranyl-benzene
- 5-(2-phenylpropan-2-yl)oxan-3-ol nitrate
- 5-(2-phenylpropan-2-yl)oxan-3-ol
