1-naphthalen-1-yl-3-propoxy-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCONC(=O)NC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCONC(=O)NC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H16N2O2/c1-2-10-18-16-14(17)15-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H2,15,16,17)
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
- (2-butan-2-ylphenyl) 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate
- (2-butan-2-ylphenyl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate
- (2-butan-2-ylphenyl) 2-(4-methoxyphenoxy)ethanoate
- (2-propan-2-ylphenyl) 4-phenylbenzoate
- 1-naphthalen-1-yl-3-pentoxy-urea
- 1-(3-methylbutoxy)-3-naphthalen-1-yl-urea
- 1-naphthalen-1-yl-3-phenethyloxy-urea
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)ethanamide
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(3,5-dimethylphenoxy)ethanamide
