1-(3-chloranyl-2-methoxy-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1Cl)NC(=O)N
Isomeric SMILES
COC1=C(C=CC=C1Cl)NC(=O)N
InChI
InChI=1S/C8H9ClN2O2/c1-13-7-5(9)3-2-4-6(7)11-8(10)12/h2-4H,1H3,(H3,10,11,12)
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
- 11,11-bis(phenylmethyl)-1,4,7,10-tetraoxacyclotetradecane
- bis(chloranyl)methane; hexane
- 1-(4-nitro-2-oxidanyl-phenyl)-3-(2-phenylazanylphenyl)urea
- 1-azanyl-3-[2-[(2-bromophenyl)carbamoylamino]phenyl]-2-(sulfinatoamino)benzene
- 1-azanyl-3-[2-[(2-bromophenyl)carbamoylamino]phenyl]-2-(sulfinoamino)benzene
- 1-(2-phenylazanylphenyl)urea
- 1-(2-bromophenyl)-3-(3-oxidanylnaphthalen-2-yl)urea
- 1-(2-bromophenyl)-1-[2-oxidanyl-5-(trifluoromethyl)phenyl]urea
- hafnium(4+); rhenium; tungsten(2+)
- 1-[2,4-bis(bromanyl)phenyl]-3-(4-nitro-2-oxidanyl-phenyl)urea
