2-fluoranyl-4-methyl-1-pent-2-ynoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCOC1=C(C=C(C=C1)C)F
Isomeric SMILES
CCC#CCOC1=C(C=C(C=C1)C)F
InChI
InChI=1S/C12H13FO/c1-3-4-5-8-14-12-7-6-10(2)9-11(12)13/h6-7,9H,3,8H2,1-2H3
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
- 2-fluoranyl-4-methyl-1-propoxy-benzene
- 2-hexoxy-4-methyl-pyridine
- (2-methanoyl-2-methyl-hexyl) methanesulfonate
- 3-(2-ethanoylphenyl)sulfanyl-2-methyl-propanal
- 3-(2-ethanoylphenyl)sulfonyl-2,2,3-trimethyl-butanal
- lithium [(3-diphenylphosphanyl-3aH-inden-1-yl)-dimethyl-silyl]-methyl-azanide
- N-[(3-diphenylphosphanyl-3aH-inden-1-yl)-dimethyl-silyl]methanamine
- lithium [(3-methoxy-3aH-inden-1-yl)-dimethyl-silyl]-methyl-azanide
- N-[(3-methoxy-3aH-inden-1-yl)-dimethyl-silyl]methanamine
- 3-methoxy-3aH-indene
