pyridine; thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.C(=S)(N)N
Isomeric SMILES
C1=CC=NC=C1.C(=S)(N)N
InChI
InChI=1S/C5H5N.CH4N2S/c1-2-4-6-5-3-1;2-1(3)4/h1-5H;(H4,2,3,4)
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-(3-chloranylpyridin-2-yl)thiourea
- 1-(3-bromanylpyridin-2-yl)thiourea
- N-[2-cyano-4,5-bis(fluoranyl)phenyl]-N-ethylsulfonyl-ethanesulfonamide
- 4,5-bis(fluoranyl)-2-nitro-benzenecarbonitrile
- cesium oxidanyl(oxidanylidene)cobalt
- N-[2-cyano-4,5-bis(fluoranyl)phenyl]ethanesulfonamide
- N-[2-cyano-4,5-bis(fluoranyl)phenyl]methanesulfonamide
- buta-1,3-diene; methanal; molybdenum(2+)
- molybdenum(2+); pentanoate
- molybdenum(2+) cyanate
