1-cyclopropyl-3-fluoranyl-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1F)C2CC2
Isomeric SMILES
COC1=C(C=CC=C1F)C2CC2
InChI
InChI=1S/C10H11FO/c1-12-10-8(7-5-6-7)3-2-4-9(10)11/h2-4,7H,5-6H2,1H3
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-cyclopropyl-5-fluoranyl-phenol
- 3-[2-[2,2-bis(chloranyl)cyclopropyl]phenoxy]-4,6-bis(chloranyl)pyridazine
- 2-cyclopropyl-6-methyl-phenol
- 3-(2-bromanyl-6-tert-butyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one
- 1,2,3,5,6,7-hexahydro-s-indacen-4-ol
- pyridazin-4-yl N-[2-chloranyl-5-(2-cyclopropyl-6-methyl-phenoxy)phenyl]-N-phenyl-carbamate
- 6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)-1-oxidanidyl-pyridazin-1-ium
- 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-1-phenyl-cyclopropane-1-carbonitrile
- 2-(2-methylcyclopropyl)phenol
- 3-(2-bromanyl-3-methyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one
