1-chloranyl-3-(4-ethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)NCl
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)NCl
InChI
InChI=1S/C9H11ClN2O/c1-2-7-3-5-8(6-4-7)11-9(13)12-10/h3-6H,2H2,1H3,(H2,11,12,13)
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
- 4-[2,6-bis(fluoranyl)cyclohexa-1,5-dien-1-yl]oxythiobenzaldehyde
- 1-(5-oxidanylidene-2H-thiophen-3-yl)-3-(4-sulfamoylphenyl)urea
- 5-(4-chloranyl-3,5-dimethyl-phenoxy)cyclohexa-1,5-diene-1-carbonitrile
- 3-[2,3,4,5,6-pentakis(fluoranyl)cyclohexa-2,4-dien-1-yl]oxypyridine
- [2-(4-methanethioylphenoxy)cyclohexa-1,3-dien-1-yl] ethanoate
- 4-methyl-3-(trifluoromethyl)-2H-1,2,3-thiadiazole
- 1-(4-chloranylphenoxy)-4a,4b,8a,9a-tetrahydrofluoren-9-one
- 4-(3-chloranylcyclohexa-1,3-dien-1-yl)oxythiobenzaldehyde
- 3-[2,4-bis(fluoranyl)phenoxy]-1-benzothiophene
- 4-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)thiobenzaldehyde
