1-(6-ethoxypyridin-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)NC(=S)N
Isomeric SMILES
CCOC1=NC=C(C=C1)NC(=S)N
InChI
InChI=1S/C8H11N3OS/c1-2-12-7-4-3-6(5-10-7)11-8(9)13/h3-5H,2H2,1H3,(H3,9,11,13)
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-ethoxypyridin-3-yl)cyanamide
- (Z)-4-[(Z)-3-oxidanylbut-1-enyl]sulfanylbut-3-en-2-ol
- (5-methylpyridin-3-yl)cyanamide
- trimethyl butane-1,1,4-tricarboxylate
- 2-[6-azanyl-2-(pyridin-3-ylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- O3-ethyl O1,O1-dimethyl propane-1,1,3-tricarboxylate
- 2-pyridin-2-ylguanidine
- dimethyl 2-cyanopentanedioate
- 2-[6-azanyl-2-[(6-methoxypyridin-3-yl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 1-propan-2-yloxybut-2-yne
