phenyl N-(3-azanyl-4-methoxy-phenyl)carbamate
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Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2)N
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2)N
InChI
InChI=1S/C14H14N2O3/c1-18-13-8-7-10(9-12(13)15)16-14(17)19-11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17)

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-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]pyridine-3-carbonitrile
- (3-methylcyclohexyl) N-(3-aminophenyl)carbamate
- 2-[3-[2-(2-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]pyridine-3-carbonitrile
- tert-butyl N-(3-aminophenyl)carbamate
- propan-2-yl N-(3-aminophenyl)carbamate
- 1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)hexan-1-ol
- 2-methylbutan-2-yl N-(3-aminophenyl)carbamate
- 2-(octadecylamino)ethanamide
- cyclohexyl N-(3-aminophenyl)carbamate
- 2-(hexylamino)ethanamide