ethyl 2-azanyl-6-bromanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC=C1Br)N
Isomeric SMILES
CCOC(=O)C1=C(C=CC=C1Br)N
InChI
InChI=1S/C9H10BrNO2/c1-2-13-9(12)8-6(10)4-3-5-7(8)11/h3-5H,2,11H2,1H3
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
- [4,6-bis(chloranyl)-3-oxidanyl-1H-indol-2-yl] ethyl carbonate
- ethyl 2,4-bis(chloranyl)-6-[(2-ethoxy-2-oxidanylidene-ethyl)amino]benzoate
- 10-methoxy-9-(trifluoromethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 10-methoxy-9-(trifluoromethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- (4-fluoranyl-3-methoxy-1H-indol-2-yl) methyl carbonate
- (5-chloranyl-3-methoxy-1H-indol-2-yl) ethyl carbonate
- 9-chloranyl-8-fluoranyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 9-chloranyl-8-fluoranyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- butyl(1-oxidanylbutyl)tin(2+)
- butyl-(2-hydroxyphenyl)tin(2+)
