bis(4-aminophenyl) carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC(=O)OC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC=C1N)OC(=O)OC2=CC=C(C=C2)N
InChI
InChI=1S/C13H12N2O3/c14-9-1-5-11(6-2-9)17-13(16)18-12-7-3-10(15)4-8-12/h1-8H,14-15H2
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
- bis(oxidanyl)-oxidanylidene-silane; 2-methoxyethylmercury
- 3-(5-ethyl-1-methyl-pyrrolidin-2-yl)-1H-indole
- 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide
- 2-ethyl-5-[(2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl)oxy]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- 1,1,1-tris(chloranyl)propan-2-yl ethanoate
- 1,5-ditert-butyl-3,3-dimethyl-bicyclo[3.1.0]hexan-4-one
- dodecyl-bis(2-hydroxyethyl)-(phenylmethyl)azanium chloride
- dodecyl-bis(2-hydroxyethyl)-(phenylmethyl)azanium
- (7-nitro-9H-fluoren-2-yl) ethanoate
- 4-[[1,1-bis(oxidanylidene)-1,2,4-thiadiazinan-4-yl]methyl]-1,2,4-thiadiazinane 1,1-dioxide
