1-(pyridin-2-ylmethyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CNC(=S)N
Isomeric SMILES
C1=CC=NC(=C1)CNC(=S)N
InChI
InChI=1S/C7H9N3S/c8-7(11)10-5-6-3-1-2-4-9-6/h1-4H,5H2,(H3,8,10,11)
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
- 6-azanyl-3,3-dimethyl-1,2-dihydroinden-1-ol
- 1-(1-iodanylbutyl)thiourea
- N,N-bis(2-methylpropoxy)methanamide
- 1-[(2-methylphenyl)methyl]thiourea
- N,N-bis[(2-methylpropan-2-yl)oxy]methanamide
- 1,1-dimethylinden-5-amine
- 1,1-dimethyl-6-nitro-inden-5-amine
- N-(2-methylpropoxy)methanamide
- 1-(2,2-dimethylpropyl)thiourea
- 1,1-dimethyl-3-nitro-inden-5-amine
