1-[(Z)-but-1-enyl]-4-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=C(C=C1)F
Isomeric SMILES
CC/C=C\C1=CC=C(C=C1)F
InChI
InChI=1S/C10H11F/c1-2-3-4-9-5-7-10(11)8-6-9/h3-8H,2H2,1H3/b4-3-
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
- (1S,3R)-3-(aminomethyl)-2,2-bis(fluoranyl)cyclopropane-1-carboxylic acid
- 2-(4-fluoranylphenoxy)ethenimine
- 6-fluoranyl-1H-indazol-5-amine
- (1R)-1-(4-fluorophenyl)prop-2-en-1-amine
- 4-methoxypyrazolo[1,5-a][1,3,5]triazine
- (2S,3R)-2-(4-fluorophenyl)-3-methyl-aziridine
- 5-methoxy-1,3-dithiane
- 3-ethenyl-4-methoxy-phenol
- [(Z)-2-methoxyethenoxy]benzene
- 2-methoxy-1-methyl-1,3,2$l^{5}-diazaphospholidine 2-oxide
