N-(2,3-diphenylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)NC(=O)[O-])C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)NC(=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C19H15NO2/c21-19(22)20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13,20H,(H,21,22)/p-1
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
- (2,3-diphenylphenyl)carbamic acid
- methanal; 1-(methoxymethyl)urea
- 1,3-benzothiazole; S-cyclohexylthiohydroxylamine
- S-cyclohexylthiohydroxylamine
- chromium(2+); oxygen(2-); silicon; titanium(4+)
- 2-ethenyl-4-methyl-4-(2-methylpropyl)-1,3-oxazol-5-one
- 2-[2-cyanoethyl(prop-2-enoyl)amino]ethanoic acid
- 1-(4-prop-2-enoylcyclohexyl)prop-2-en-1-one
- disodium; 1,4-dioctoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid; dodecyl sulfate
- butanedioate; methoxymethane
