1,3,4-oxadiazole-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)C=S
Isomeric SMILES
C1=NN=C(O1)C=S
InChI
InChI=1S/C3H2N2OS/c7-1-3-5-4-2-6-3/h1-2H
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
- 4-chloranyl-5-methoxy-2-methyl-1,4-dihydropyrimidine
- N-octadecyl-2,3-bis(oxidanyl)propanamide
- octadecanamide; propane-1,2-diol
- 3,4-bis(chloranylsulfonylamino)benzoic acid
- bis(oxidanidyl)-oxidanylidene-silane; titanium; tetrahydroxide
- cyclohexen-1-ylmethyl prop-2-enoate; methyl prop-2-enoate
- ethyl-dimethyl-octadecanoyloxy-azanium
- (E)-3-methylnonadec-2-en-2-amine
- (E)-3-methylheptadec-2-en-2-amine
- 1-[hexadecyl-(2-oxidanyl-3-prop-2-enoxy-propyl)amino]-3-prop-2-enoxy-propan-2-ol
