1-(1,3-benzoxazol-6-yl)-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NC1=CC2=C(C=C1)N=CO2
Isomeric SMILES
C=CCNC(=O)NC1=CC2=C(C=C1)N=CO2
InChI
InChI=1S/C11H11N3O2/c1-2-5-12-11(15)14-8-3-4-9-10(6-8)16-7-13-9/h2-4,6-7H,1,5H2,(H2,12,14,15)
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-(1,3-benzoxazol-6-yl)-3-(4-chlorophenyl)thiourea
- 1-(2,2-diethoxyethyl)-2,4,6-trimethyl-pyridin-1-ium
- 1-(1,3-benzoxazol-6-yl)-3-ethyl-thiourea
- 2,3-dimethylimidazo[1,2-a]benzimidazole
- 6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
- 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine
- ruthenium(3+); 1,4,8,11-tetrazanidacyclotetradecane
- 5-methyl-4-(4-methylphenyl)-2-[(4-nitrophenyl)methyl]-1,2,4-triazol-3-one
- azanylidyneoxidanium; ruthenium(6+); 1,4,8,11-tetrazanidacyclotetradecane
