3-bromanyl-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)Br
Isomeric SMILES
COC1=C(C=C(C=C1)N)Br
InChI
InChI=1S/C7H8BrNO/c1-10-7-3-2-5(9)4-6(7)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
- N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- N-(3-bromanyl-4-methoxy-phenyl)-2,2-dimethyl-propanamide
- N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- N-(3-bromanyl-4-methoxy-phenyl)-2,2,2-tris(chloranyl)ethanamide
- N-(3-bromanyl-4-methoxy-phenyl)-2-methyl-propanamide
- N-(3-bromanyl-4-methoxy-phenyl)-3-methyl-butanamide
- N-(3-bromanyl-4-methoxy-phenyl)-2-phenyl-ethanamide
- N-(3-bromanyl-4-methoxy-phenyl)-4-propan-2-yl-benzamide
- N-(3-bromanyl-4-methoxy-phenyl)-4-methoxy-benzamide
- N-(3-bromanyl-4-methoxy-phenyl)-3,4-dimethyl-benzamide
