2-(propylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CCCNC1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C9H13N3S/c1-2-5-11-9-7(8(10)13)4-3-6-12-9/h3-4,6H,2,5H2,1H3,(H2,10,13)(H,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
- 6-(4-bromanylphenoxy)pyridine-3-carbothioamide
- 3-[(5-methylpyridin-2-yl)-phenyl-amino]propanimidamide
- 3-[(3-chlorophenyl)methoxy]benzenecarboximidamide
- 4-(aminomethyl)-N,N-diethyl-1-(phenylmethyl)piperidin-4-amine
- 4-(2-methoxyphenyl)piperazine-1-sulfonyl chloride
- 4-[(2-bromanyl-4-fluoranyl-phenyl)methoxy]-2-methyl-aniline
- 2-[(2-propan-2-ylphenoxy)methyl]benzenecarboximidamide
- 6-bromanyl-8-chloranyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- N-(4-cyanophenyl)pyridine-3-sulfonamide
- N-(4-carbamothioylphenyl)-3-methyl-furan-2-carboxamide
