1-but-1-ynyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC1=CC=C(C=C1)OC
Isomeric SMILES
CCC#CC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H12O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h6-9H,3H2,1-2H3
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
- 2,5-bis(fluoranyl)-4-methoxy-aniline
- (2S,3S,4R,5S)-5-ethyl-3-methoxy-4-methyl-oxolan-2-ol
- 6-azanyl-5-fluoranyl-1-methyl-pyrimidine-2,4-dione
- 2,2-bis(chloranyl)-1,3,5-trioxane
- 3-cyclopentyloxypyridine
- 4-bromanyl-5-methylidene-spiro[2.2]pentane
- 3-prop-2-enoxypyridine-2-carbaldehyde
- 3-fluoranyl-3-nitro-bicyclo[2.2.1]heptane
- 6-azanyl-5-fluoranyl-2-methoxy-1H-pyrimidin-4-one
- 7,7-bis(chloranyl)bicyclo[4.1.0]hepta-1,3,5-triene
