2-but-2-ynylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCC1=CC=CC=C1C=O
Isomeric SMILES
CC#CCC1=CC=CC=C1C=O
InChI
InChI=1S/C11H10O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h4-5,7-9H,6H2,1H3
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,2R,6R)-2-methoxy-1,5,5-trimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptane
- 2-[3-(4-methylphenyl)prop-2-ynyl]benzaldehyde
- (1R,2R,6S)-2-methoxy-1,5,5-trimethyl-6-(3-methylcyclobut-2-en-1-yl)-7-oxabicyclo[4.1.0]heptane
- 4,5-dimethoxy-2-prop-2-ynyl-benzaldehyde
- 4,5-dimethoxy-2-(3-trimethylsilylprop-2-ynyl)benzaldehyde
- 1-[(1R,5R)-5-methoxy-2,2-dimethyl-1-(3-methylbutyl)cyclopentyl]ethanone
- 4,5-dimethoxy-2-[3-(4-methylphenyl)prop-2-ynyl]benzaldehyde
- 1-(7-methoxy-3,3-dimethyl-6-propan-2-ylidene-4-bicyclo[3.2.0]heptanyl)ethanone
- N-methyl-1-(2-prop-2-ynylphenyl)methanimine oxide
- 1-(7-methoxy-3,3-dimethyl-6-propan-2-yl-4-bicyclo[3.2.0]heptanyl)ethanone
