phenyl N-[bis(4-chlorophenyl)methyl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H15Cl2NO2/c21-16-10-6-14(7-11-16)19(15-8-12-17(22)13-9-15)23-20(24)25-18-4-2-1-3-5-18/h1-13,19H,(H,23,24)
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
- 5-(2-azanyl-4-morpholin-4-yl-pteridin-6-yl)-1,3-benzodioxol-2-one
- Se-phenyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butaneselenoate
- (3R,4S,5R,6S)-5-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-phenylmethoxy-oxane-3,4-diol
- 4-[3,5-bis(fluoranyl)phenyl]-N-(1H-indazol-3-yl)-4-oxidanyl-piperidine-1-carboxamide
- 5-quinolin-8-yl-N-[4-(trifluoromethyl)phenyl]pyridazin-3-amine
- 2-[[4-(methylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-N-[3-(trifluoromethyl)phenyl]ethanamide
- (3R)-3-[[(2S)-4,4-dimethyl-2-(oxan-4-yloxycarbonylamino)pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 1,3-dimethyl-8-[(E)-2-phenylethenyl]-7-(phenylmethyl)purine-2,6-dione
- 7-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one
- 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[4-(dimethylamino)butyl]-1-ethyl-imidazo[4,5-c]pyridine-7-carboxamide
