2-azanyl-6-bromanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)C(=O)O)N
Isomeric SMILES
C1=CC(=C(C(=C1)Br)C(=O)O)N
InChI
InChI=1S/C7H6BrNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11)
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
- [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-oxidanylidenebutanoate
- (5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)oxolan-2-one
- (5-methyl-8-oxidanylidene-1,4-dioxonan-5-yl) ethanoate
- O1-ethyl O3-methyl 2-but-3-enoxypropanedioate
- 4-(hydroxymethyl)-7-methyl-6,7-bis(oxidanyl)-3,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-1-one
- (1S,6S)-3,5,8-trioxabicyclo[4.2.0]octane
- lithium 4-methanidylbicyclo[2.2.1]heptane
- (1R,2R)-2-fluoranylcyclohex-3-en-1-ol
- (5E)-5-(2,3-dihydrochromen-4-ylidene)oxolan-2-one
- 2-(2-pyrimidin-5-ylphenoxy)ethanol
