(2-phenylphenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)O
InChI
InChI=1S/C13H11NO2/c15-13(16)14-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
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
- propyl 2,3,4,5,6-pentakis(fluoranyl)benzoate
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- 1-phenylquinazolin-4-one
- 9-ethoxyacridine
- 9-propyl-1,2,3,4-tetrahydroanthracene
- 1-phenyl-2,3-dihydroquinazolin-4-one
- N-[ethyl(phenylazanyl)boranyl]aniline
- 1-methoxy-9-methyl-phenazine
- 1-methoxy-7-methyl-5-oxidanidyl-phenazin-5-ium
- 2,3,4,5,6-pentakis(fluoranyl)-N-hexyl-benzamide
