(3-aminophenyl) ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC1=CC=CC(=C1)N
Isomeric SMILES
CCOC(=O)OC1=CC=CC(=C1)N
InChI
InChI=1S/C9H11NO3/c1-2-12-9(11)13-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3
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-acetyloxyethylamino)ethyl ethanoate; 2-oxidanylbenzaldehyde
- 4-(ethylamino)-2-oxidanyl-benzaldehyde
- 2-(1,3-oxazol-2-yl)ethanenitrile
- N-[5-azanyl-2-[(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide
- N-(3-chloranylpyrazin-2-yl)ethanamide
- N-[2-[(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide
- N-(5-azanyl-2-sulfamoyl-phenyl)ethanamide
- 8-ethyl-10-oxidanylidene-chromeno[3,2-b]pyridine-3-carbonitrile
- ethyl (E)-3-[(6-chloranyl-3-methanoyl-4-oxidanylidene-chromen-2-yl)amino]prop-2-enoate
- ethyl 10-oxidanylidenechromeno[3,2-b]pyridine-3-carboxylate
