1-(2-chlorophenyl)-3-octoxy-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCONC(=O)NC1=CC=CC=C1Cl
Isomeric SMILES
CCCCCCCCONC(=O)NC1=CC=CC=C1Cl
InChI
InChI=1S/C15H23ClN2O2/c1-2-3-4-5-6-9-12-20-18-15(19)17-14-11-8-7-10-13(14)16/h7-8,10-11H,2-6,9,12H2,1H3,(H2,17,18,19)
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-(2-chlorophenyl)-3-nonoxy-urea
- 1-(2-chlorophenyl)-3-dodecoxy-urea
- 1-(2-chlorophenyl)-3-phenethyloxy-urea
- methyl 2-[(2-chlorophenyl)carbamoylamino]oxy-2-methyl-propanoate
- 1-(4-bromophenyl)-3-methoxy-urea
- 1-(4-bromophenyl)-3-propan-2-yloxy-urea
- 1-(4-bromophenyl)-3-butoxy-urea
- 1-(4-bromophenyl)-3-pentoxy-urea
- 4-bromanyl-N-(3-bromanyl-4-oxidanyl-naphthalen-1-yl)benzenesulfonamide
- N-(3-bromanyl-4-oxidanyl-naphthalen-1-yl)methanesulfonamide
