1-prop-2-enyl-3-(pyridin-3-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NCC1=CN=CC=C1
Isomeric SMILES
C=CCNC(=O)NCC1=CN=CC=C1
InChI
InChI=1S/C10H13N3O/c1-2-5-12-10(14)13-8-9-4-3-6-11-7-9/h2-4,6-7H,1,5,8H2,(H2,12,13,14)
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
- methyl 4-[[4-(4-ethoxyphenyl)-5-ethyl-1,3-thiazol-2-yl]-(2-phenylethanoyl)amino]benzoate
- 6-(morpholin-4-ium-4-ylmethyl)-1H-pyrimidine-2,4-dione
- 6-(morpholin-4-ylmethyl)-1H-pyrimidine-2,4-dione
- N-(2-ethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pentanamide
- 4-(2-methoxy-4-prop-2-enyl-phenoxy)-7-(trifluoromethyl)quinoline
- 5,7-bis(chloranyl)-8-prop-2-enoxy-quinoline
- 2-[7-(trifluoromethyl)quinolin-4-yl]sulfanyl-1,3-benzothiazole
- 2-(3-nitropyridin-2-yl)sulfanylpyridine-3-carboxylic acid
- S-quinolin-2-yl 4-tert-butylbenzenecarbothioate
- 2-chloranyl-4-(2-chloranyl-4-fluoranyl-phenoxy)pyrimidine
