1-(cyclobuten-1-yl)-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CCC2
Isomeric SMILES
COC1=CC=CC(=C1)C2=CCC2
InChI
InChI=1S/C11H12O/c1-12-11-7-3-6-10(8-11)9-4-2-5-9/h3-4,6-8H,2,5H2,1H3
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
- 3,5-bis(chloranyl)-2,4,6-trimethyl-N-pyridin-3-yl-benzamide
- 2-(cyclobuten-1-yl)pyridine
- 5-fluoranyl-2-(3-methyl-4-nitro-phenyl)-1,3-benzothiazole
- methyl 4-oxidanylidene-2-(phenylcarbonyl)pentanoate
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)-1-(4-nitrophenyl)but-2-en-1-one
- (Z)-3-azanyl-4,4,4-tris(fluoranyl)-1-(4-methoxyphenyl)but-2-en-1-one
- ethyl 2-methylsulfanylpyrimidine-4-carboxylate
- 3-methoxypyrazine-2-carbaldehyde
- 4-cyano-N-(4-methoxyphenyl)butanamide
- N-(2-cyanoethyl)-N-(4-methoxyphenyl)ethanamide
