5-azanyl-2-bromanyl-3-methyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)N)C(=O)O)Br
Isomeric SMILES
CC1=C(C(=CC(=C1)N)C(=O)O)Br
InChI
InChI=1S/C8H8BrNO2/c1-4-2-5(10)3-6(7(4)9)8(11)12/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
- 5-carboxy-4-chloranyl-2-fluoranyl-benzenesulfinate
- 4-(methyl-methylidene-oxidanylidene-$l^{6}-sulfanyl)-2-nitro-benzoic acid
- 2-[4-(diethylamino)-2-oxidanyl-phenyl]benzoic acid
- 5-methyl-3-nitro-thiophen-2-amine
- methyl 3-azanyl-4-(4-azanyl-4-oxidanylidene-butyl)-5-methyl-benzoate
- hydrogen sulfate; 1,2,3,5-tetramethylpyrazol-1-ium
- 4-methyl-1-aza-4-azoniabicyclo[2.2.2]octane perchlorate
- N,N-dimethyl-1-oxidanidyl-piperidin-1-ium-4-amine; 2,4,6-trinitrophenol
- N,N-dimethyl-1-oxidanidyl-piperidin-1-ium-4-amine; 2,4,6-trinitrobenzene-1,3-diol
- 4-tert-butyl-4-oxidanidyl-morpholin-4-ium; 2,4,6-trinitrophenol
