2-bromanyl-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1Br)N
Isomeric SMILES
COC1=CC=CC(=C1Br)N
InChI
InChI=1S/C7H8BrNO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,9H2,1H3
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-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanehydrazide
- lithium phenyl(phenyliminomethyl)azanide
- dimethyl 3-oxidanylideneheptanedioate
- methyl 2-acetyloxy-4-oxidanylidene-hexanoate
- (1R,5S)-2,5-dimethyl-2-methylperoxy-3,4-dioxabicyclo[3.3.1]nonane
- ethyl (E,4S,6S)-2-methyl-4,6-bis(oxidanyl)hept-2-enoate
- [(2S,3R)-3-methyl-3-oxidanyl-oxepan-2-yl]methyl ethanoate
- 2,2-bis(fluoranyl)-N-prop-2-ynyl-1,3-benzodioxol-4-amine
- 1-oxidanyl-3-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
- 2,6-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
