4-fluoranyl-2-methoxy-6-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)F)CC=C)O
Isomeric SMILES
COC1=C(C(=CC(=C1)F)CC=C)O
InChI
InChI=1S/C10H11FO2/c1-3-4-7-5-8(11)6-9(13-2)10(7)12/h3,5-6,12H,1,4H2,2H3
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-(3-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide
- butanal; 4-fluoranyl-1,2-dimethoxy-benzene
- ethyl 7-methoxy-1,2,3,4-tetrahydronaphthalene-1-carboximidate
- 4-fluoranyl-2-methoxy-1-prop-2-enoxy-benzene
- 5,7-bis(chloranyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 3-fluoranyl-2-methoxy-6-prop-2-enyl-phenol
- 6-azanyl-7-methyl-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 6-oxidanylidene-3,7,8,9-tetrahydro-2H-benzo[g]indole-1-carboxylic acid
- N-[2-[4-[[1-[(4-aminophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]carbamate
- 4-(4-acetamido-3-methyl-phenyl)butanoic acid
