2-but-1-ynylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC1=CC=CC=C1C=O
Isomeric SMILES
CCC#CC1=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,2H2,1H3
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
- 2-(4-indol-1-yl-2-propyl-piperazin-1-yl)aniline
- 2-[4-(1H-indol-4-yl)piperazin-1-yl]-1-phenyl-ethanamine
- 1-[1-(2-aminophenyl)-4-indol-1-yl-piperazin-2-yl]propan-1-one
- 1-(2-chloranyl-5-nitro-phenyl)-N-propan-2-yloxy-methanimine
- 4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]aniline
- N-ethyl-N-methyl-hydroxylamine hydrochloride
- 3-[4-chloranyl-3-[(E)-propan-2-yloxyiminomethyl]phenyl]-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- 1-(3-nitrophenyl)-N-propan-2-yloxy-methanimine
- 3-[(E)-propan-2-yloxyiminomethyl]aniline
- 3-[2-oxidanylidene-4-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-3-yl]benzaldehyde
