1,1-diethyl-3-naphthalen-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CCN(CC)C(=O)NC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H18N2O/c1-3-17(4-2)15(18)16-14-10-9-12-7-5-6-8-13(12)11-14/h5-11H,3-4H2,1-2H3,(H,16,18)
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-[(2-methylquinolin-8-yl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- N-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-3-carboxamide
- 4-(2,4-dimethoxyphenyl)-N-(2,4,5-trimethylphenyl)piperazine-1-carboxamide
- 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-(4-ethylpiperazin-1-yl)phenyl]ethanamide
- N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-phenyl-prop-2-enamide
- 7-azanylidene-3-(1,3-benzodioxol-5-yl)-5-(3-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- N'-(2-methylphenyl)-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanehydrazide
- 6-bromanyl-3-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]chromen-2-one
- 7-azanylidene-5-(3-chlorophenyl)-8-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 1-(butylamino)-7-methyl-3-morpholin-4-yl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
