2-bromanyl-3-methoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1Br
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1Br
InChI
InChI=1S/C11H9BrO/c1-13-11-7-9-5-3-2-4-8(9)6-10(11)12/h2-7H,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
- 1-naphthalen-2-ylnaphthalene-2-carboxylic acid
- diethyl 6-chloranylquinoline-2,3-dicarboxylate
- diethyl 6-fluoranylquinoline-2,3-dicarboxylate
- 2-(2,4-dimethyl-10-oxidanylidene-anthracen-9-ylidene)propanedinitrile
- 4-(1H-imidazol-5-ylmethyl)-5-methyl-2-(phenylmethoxymethyl)-1,3-oxazole
- [4-(1H-imidazol-5-ylmethyl)-5-methyl-1,3-oxazol-2-yl]methanol
- 2-prop-1-en-2-ylthiophene-3-carbaldehyde
- 2-(1-phenylethenyl)thiophene-3-carbaldehyde
- 7-methylthieno[3,2-c]pyridine
- 7-phenylthieno[3,2-c]pyridine
