1-fluoranyl-2-hexoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1F
Isomeric SMILES
CCCCCCOC1=CC=CC=C1F
InChI
InChI=1S/C12H17FO/c1-2-3-4-7-10-14-12-9-6-5-8-11(12)13/h5-6,8-9H,2-4,7,10H2,1H3
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
- azanylidene-hexyl-sulfo-azanium
- methyl 2-[(3R)-3-methyl-5-oxidanylidene-2-sulfanylidene-pyrrolidin-3-yl]ethanoate
- 2-[(4S)-4-(1,1-dideuterioprop-1-en-2-yl)cyclohexen-1-yl]-1,3-dioxolane
- 1-oxidanylidene-N,N-dipropyl-2,5-dihydro-1$l^{5}-phosphol-1-amine
- (4S,5S)-4-cyclohexyl-5-prop-1-en-2-yl-1,3-dioxolane
- ethyl (2R)-2-acetamido-2-methyl-pentanoate
- 3-[(E)-prop-1-enyl]-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,3]dioxepine
- 4-(3-methoxy-2-methyl-but-3-en-2-yl)benzenecarbonitrile
- 3-[(E)-(dimethylhydrazinylidene)methyl]-4,4-dimethyl-cyclohexan-1-one
- (3aR,9bS)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one
