1-[(2,4-dichlorophenyl)methyl]-3-(7-oxidanylnaphthalen-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)NC(=O)NCC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)C(=C1)NC(=O)NCC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H14Cl2N2O2/c19-13-6-4-12(16(20)8-13)10-21-18(24)22-17-3-1-2-11-5-7-14(23)9-15(11)17/h1-9,23H,10H2,(H2,21,22,24)
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
- (2E)-N-methyl-2-(3-methyl-1,3-benzothiazol-2-ylidene)-N-[(1-methylindol-2-yl)methyl]ethanamide
- N-(3,5-dimethylphenyl)-2-[(2-methylpyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyl-decanoic acid
- 1-[(3,4-dichlorophenyl)methyl]-3-(7-oxidanylnaphthalen-1-yl)urea
- 2-methylhexan-2-yl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate
- N-(4-bromophenyl)-4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine
- 6-phenyl-1-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl-hexan-1-one
- 2-chloranyl-2-[5-(4-chlorophenyl)-2-methyl-phenyl]-4,4-dimethyl-cyclopentane-1,3-dione
- (E)-3-[2-(dimethylaminomethyl)phenyl]-1-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one
- 9-(3-methoxy-4-nitro-phenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
