1-chloranyl-2-[(E)-pent-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=CC=C1Cl
Isomeric SMILES
CCC/C=C/C1=CC=CC=C1Cl
InChI
InChI=1S/C11H13Cl/c1-2-3-4-7-10-8-5-6-9-11(10)12/h4-9H,2-3H2,1H3/b7-4+
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-[chloranyl-[chloranyl(dimethylamino)boranyl]boranyl]-N-methyl-methanamine
- 1-(2,2-diethoxyethyl)-2-methylidene-cyclopropane
- lithium; copper(1+); 2-methylprop-1-ene
- (E)-3-(ethoxymethyl)hept-3-en-2-one
- N-[4-(aminomethyl)-1-methyl-cyclohexyl]methanamide
- methyl (2S,4E)-4-(cyanomethylidene)-5-oxidanylidene-oxolane-2-carboxylate
- trimethyl-(5-methylfuran-2-yl)oxy-silane
- methyl 4,5,6,7-tetrahydro-2,1-benzoxazole-3-carboxylate
- (1-tert-butylpiperidin-4-yl)methanamine
- 3-methyl-6-methylidene-[1,3]thiazolo[2,3-c][1,2,4]triazin-4-one
