1-(pyridin-3-ylmethylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNNC(=S)N
Isomeric SMILES
C1=CC(=CN=C1)CNNC(=S)N
InChI
InChI=1S/C7H10N4S/c8-7(12)11-10-5-6-2-1-3-9-4-6/h1-4,10H,5H2,(H3,8,11,12)
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
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; praseodymium(3+)
- 1-(8-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine hydrate hydrochloride
- 1-(3,4-dichlorophenyl)-4-(1-methoxypropyl)piperazine; sulfuric acid
- 1-(3,4-dichlorophenyl)-4-(1-methoxypropyl)piperazine
- beryllium sodium 2-oxidanylbutanedioate
- diethyl-methyl-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]azanium diiodide
- 3,3-bis(4-chlorophenyl)-N-methyl-prop-2-en-1-amine; ethanedioic acid
- 2-methyl-2-(sulfanylmethyl)hexanamide
- 2,3-dimethyl-2-(sulfanylmethyl)butanamide
- 2-[(1-azanyl-1-oxidanylidene-propan-2-yl)trisulfanyl]propanamide
