4-methoxybenzoyl bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)Br
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)Br
InChI
InChI=1S/C8H7BrO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,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
- 6-methoxycyclohex-3-en-1-one
- 2-[[(3-methylphenyl)amino]methylidene]propanedinitrile
- 4-azanylquinoline-3-carbonitrile
- 4-azanyl-6-methyl-quinoline-3-carbonitrile
- 2-[(naphthalen-2-ylamino)methylidene]propanedinitrile
- ethyl (E)-2-cyano-3-[(3-methylphenyl)amino]prop-2-enoate
- benzo[h]quinolin-4-amine
- 4-azanylquinoline-3-carbothioamide
- 3-tert-butyl-1-methyl-indole
- dimethyl 1,2-dimethyl-1-benzazepine-3,4-dicarboxylate
