N,N-diphenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)[O-]
InChI
InChI=1S/C13H11NO2/c15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,15,16)/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-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid
- N-benzo[a]anthracen-1-ylcarbamate
- benzo[a]anthracen-1-ylcarbamic acid
- 1-[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoyl]pyrrolidine-2-carboxylic acid
- tert-butyl 2-[2-[[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoyl]amino]propanoylamino]propanoate
- 7-bromanyl-3,3-dibutyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- tert-butyl 2-azanyl-3-methylsulfanyl-propanoate
- N-phenylcarbamate
- [5-(6-aminopurin-9-yl)-3,3,4-tris(oxidanyl)-4-[(E)-3-phenylprop-2-enoxy]oxolan-2-yl]methyl dihydrogen phosphate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl oxidanyl [(E)-3-phenylprop-2-enoxy] phosphate
