1-(3-chloranylpyridin-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NC(=S)N)Cl
Isomeric SMILES
C1=CC(=C(N=C1)NC(=S)N)Cl
InChI
InChI=1S/C6H6ClN3S/c7-4-2-1-3-9-5(4)10-6(8)11/h1-3H,(H3,8,9,10,11)
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-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
- molybdenum; [(E)-octadec-9-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
