1-oxidanyl-1-[(7-phenoxy-2,3-dihydro-1-benzoxepin-4-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=C1CN(C(=O)N)O)C=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1COC2=C(C=C1CN(C(=O)N)O)C=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H18N2O4/c19-18(21)20(22)12-13-8-9-23-17-7-6-16(11-14(17)10-13)24-15-4-2-1-3-5-15/h1-7,10-11,22H,8-9,12H2,(H2,19,21)
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-methyl-4-(5-methyl-1H-pyrrol-3-yl)-1,3-thiazole
- N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-quinazolin-4-amine
- 3-azaniumyl-2-fluoranyl-4-oxidanyl-4-oxidanylidene-butanoate; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 2-[[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide
- N-[2-aminocarbonyl-4,5-bis(fluoranyl)phenyl]-3,4,5-trimethoxy-benzamide
- N-(3-methylphenyl)-8-nitro-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride
- 8-nitro-N-phenyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine chloride
- methyl 3-(4-iodophenyl)-8-(3-oxidanylpropyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- [(3S,5R,10S,13R,16S,17S)-16-acetyloxy-10,13-dimethyl-17-(6-oxidanylidenepyran-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 5-[(5R,10S,13R,17S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one
