N-(2,5-dimethoxyphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-13-6-3-4-8(14-2)7(5-6)10-9(11)12/h3-5,10H,1-2H3,(H,11,12)/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
- (2,5-dimethoxyphenyl)carbamic acid
- N-(2-methylsulfanylphenyl)carbamate
- tert-butyl 2-[(3-cyanophenyl)-[ethanoyl-(4-propan-2-ylphenyl)amino]amino]-2-(5-methyl-1H-imidazol-4-yl)ethanoate
- (phenylmethyl) 2-[(3-cyanophenyl)amino]ethanoate
- ethanoic acid; 3-[(4-ethylphenyl)methylamino]benzenecarbonitrile
- 3-[(4-ethylphenyl)methylamino]benzenecarbonitrile
- (3-carbamimidoylphenyl)-[(3-chlorophenyl)methylamino]-ethanoyl-(4-propan-2-ylphenyl)azanium
- (3-carbamimidoylphenyl)-ethanoyl-(4-propan-2-yloxyphenyl)-(propylamino)azanium dihydrochloride
- (3-carbamimidoylphenyl)-ethanoyl-(4-propan-2-yloxyphenyl)-(propylamino)azanium
- 3-[(5-methyl-1H-imidazol-4-yl)methylamino]benzenecarboximidamide
