1-[2-(2-chloranylphenoxy)ethyl]-3-(4-decoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCOC2=CC=CC=C2Cl
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NCCOC2=CC=CC=C2Cl
InChI
InChI=1S/C25H35ClN2O3/c1-2-3-4-5-6-7-8-11-19-30-22-16-14-21(15-17-22)28-25(29)27-18-20-31-24-13-10-9-12-23(24)26/h9-10,12-17H,2-8,11,18-20H2,1H3,(H2,27,28,29)
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
- 3-(4-iodanyl-2-methyl-phenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one
- 8-(diphenylmethyl)sulfanylquinoline
- 1-(azepan-1-ylmethyl)-3-(3-bromophenyl)imino-indol-2-one
- N-[(E)-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]methylideneamino]octanamide
- 6-morpholin-4-yl-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
- 1-(azepan-1-ylmethyl)-3-(3,4-dichlorophenyl)imino-indol-2-one
- 1-(azepan-1-ylmethyl)-3-(3-methylphenyl)imino-indol-2-one
- 1-(4-decoxyphenyl)-3-(2-phenylmethoxyethyl)urea
- 1-(3,4-dimethoxyphenyl)-3-(2-nitro-4-propan-2-yl-phenyl)urea
- (2,4-dichlorophenyl)-(4-methylpiperazin-1-yl)methanone hydrochloride
