1-pyridin-4-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC(=S)N
Isomeric SMILES
C1=CN=CC=C1NC(=S)N
InChI
InChI=1S/C6H7N3S/c7-6(10)9-5-1-3-8-4-2-5/h1-4H,(H3,7,8,9,10)
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-(2-pyrrolidin-1-ylethyl)piperazine
- 1-(3-pyrrolidin-1-ylpropyl)-1,4-diazepane
- 1-(3-pyrrolidin-1-ylpropyl)piperazine
- 1-(3-piperidin-1-ylpropyl)piperazine
- 2-(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-2-yl)ethanoic acid
- 6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxylic acid
- 4-pyrrol-1-ylbenzoic acid
- (R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-1-ium-4-yl)methanol chloride dihydrate
- 2-quinolin-2-ylpropanedial
- selenophen-2-ylboronic acid
