1-fluoranyl-2-[1-[(E)-2-methoxyethenyl]cyclopentyl]benzene
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Canonical SMILES:
COC=CC1(CCCC1)C2=CC=CC=C2F
Isomeric SMILES
CO/C=C/C1(CCCC1)C2=CC=CC=C2F
InChI
InChI=1S/C14H17FO/c1-16-11-10-14(8-4-5-9-14)12-6-2-3-7-13(12)15/h2-3,6-7,10-11H,4-5,8-9H2,1H3/b11-10+
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
- (2E,4E)-6-phenylsulfanylhexa-2,4-dienoic acid
- N-[4-(pyrrol-1-ylmethyl)thiophen-3-yl]ethanamide
- N,1-dimethyl-2-sulfanylidene-3H-indole-3-carboxamide
- 1-[1-(1-benzothiophen-2-yl)ethyl]urea
- 3-thiophen-2-yl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[4,3-a][1,3]diazepine
- cyclohexyl oct-7-en-2-ynoate
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)hexan-1-one
- 2,2-dimethyl-1-[2-(2-oxidanylpropyl)phenyl]propan-1-one
- (5S,7R)-1-(3-oxidanylidenebutyl)adamantan-2-one
- 2-butyl-3-ethanoyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

