1-ethyl-4-pent-1-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CC=C(C=C1)CC
Isomeric SMILES
CCCC#CC1=CC=C(C=C1)CC
InChI
InChI=1S/C13H16/c1-3-5-6-7-13-10-8-12(4-2)9-11-13/h8-11H,3-5H2,1-2H3
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
- 1-(4-methylsulfonylphenyl)-2-phenyl-imidazole
- 2,2-dimethyl-3-(7-methylimidazo[1,2-b]pyridazin-6-yl)oxy-propane-1-sulfonamide
- 5-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]-N-propan-2-yl-pyrrolidine-2-carboxamide
- (3aS,4S,9bS)-8-nitro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
- 1-[2,2-dimethyl-4-(1-oxidanidylpyridin-1-ium-2-yl)-1,3-benzoxazin-6-yl]ethanone
- 3-(1,3-benzodioxol-5-yl)-N-[(E)-(phenylmethylidene)amino]propanamide
- (4-azidophenyl)methyl N-phenethylcarbamate
- 4-[8-(methoxymethoxy)oct-6-ynyl]-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- 4-(6-phenylhexoxy)benzoic acid
- 9-ethyl-3,4,5,6-tetramethyl-9H-xanthene-2,7-diol
