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1-ethyl-3-[oxidanyl-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl]amino]urea
1-ethyl-3-[oxidanyl-[(5-phenoxy-3,4-dihydronaphthalen-2-yl)methyl]amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NN(CC1=CC2=C(CC1)C(=CC=C2)OC3=CC=CC=C3)O
Isomeric SMILES
CCNC(=O)NN(CC1=CC2=C(CC1)C(=CC=C2)OC3=CC=CC=C3)O
InChI
InChI=1S/C20H23N3O3/c1-2-21-20(24)22-23(25)14-15-11-12-18-16(13-15)7-6-10-19(18)26-17-8-4-3-5-9-17/h3-10,13,25H,2,11-12,14H2,1H3,(H2,21,22,24)
Other Product
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- 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
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylphenyl)piperazine-1-carboxamide
- 8,9,10-trimethoxy-6-methyl-indeno[1,2-c]isoquinoline-5,11-dione
- (3S)-3-(aminomethyl)-5-methyl-hexanoic acid; 1,3,7-trimethylpurine-2,6-dione
- 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-oxidanyl-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one
- 1-(2,4-disulfophenyl)-N-(2-methylbutan-2-yl)methanimine oxide
- (E)-3-(1H-indol-6-yl)-2-methyl-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 4-[(1,1,3,3-tetramethyl-2-oxidanylidene-inden-5-yl)carbamoyl]benzoic acid
- 2-[6-[2-(4-carbamimidoylphenyl)ethyl]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanoic acid
- N-[4-[[6-(cyclobutylamino)-7H-purin-2-yl]amino]phenyl]-N-methyl-ethanamide
- 2-methyl-2-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)propanoic acid
