phenyl N-(4-aminophenyl)carbamate
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)N
InChI
InChI=1S/C13H12N2O2/c14-10-6-8-11(9-7-10)15-13(16)17-12-4-2-1-3-5-12/h1-9H,14H2,(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
- [2,4,6-tris(bromanyl)-3-[2,3,4,5,6-pentakis(bromanyl)phenyl]phenyl] hydrogen carbonate
- 2,5-diethyl-4-methyl-benzene-1,3-diamine
- 5-ethoxy-2-phenyl-1H-indol-3-amine
- phenyl N-[4-(phenoxycarbonylamino)phenyl]carbamate
- [2-(3,4-dinitrophenyl)phenyl] carbonate
- 7H-purin-6-amine; 1H-pyrazolo[3,4-d]pyrimidine
- chloranylphosphane; N-methoxy-N-methyl-methanamine
- [bromomethylperoxy(diphenyl)methyl]benzene
- ethane; 2-oxidanylethanal
- 2-[5-oxidanylidene-4-[(3-phenyl-2-sulfanyl-propanoyl)amino]-3,4-dihydro-2H-azepin-1-yl]ethanoic acid