2-azanyl-3-bromanyl-5-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C(=O)O)N)Br
Isomeric SMILES
COC1=CC(=C(C(=C1)C(=O)O)N)Br
InChI
InChI=1S/C8H8BrNO3/c1-13-4-2-5(8(11)12)7(10)6(9)3-4/h2-3H,10H2,1H3,(H,11,12)
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-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-bis(phenylmethyl)azanium
- tert-butyl 4-[bis(phenylmethyl)amino]-4-methyl-piperidine-1-carboxylate
- 1,3-bis(oxidanylidene)-2-phenylmethoxy-isoindole-5-carboxylate
- (phenylmethyl) 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxybutanoate
- 2-azanyl-3-[(4-cyanophenyl)methyl]benzenecarbonitrile
- naphthalene-2,6-disulfinate
- 3,4-dinitrophthalate
- ethyl (5-methyl-4-oxidanylidene-2-phenyl-chromen-7-yl) carbonate
- tert-butyl 4-[bis(phenylmethyl)amino]-4-cyano-piperidine-1-carboxylate
- 2-[cyanomethyl(2-pyridin-2-ylethyl)amino]ethanenitrile
