2-prop-2-ynoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC=CC=C1C=O
Isomeric SMILES
C#CCOC1=CC=CC=C1C=O
InChI
InChI=1S/C10H8O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h1,3-6,8H,7H2
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
- 3-(2-methoxyphenyl)chromen-4-one
- 1-butylsulfanyl-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- nonacosa-15,17,19-triynoic acid
- 6-methylindolizine
- 5-methylindolizine
- 2-tert-butyl-6-methyl-5-(1-phenylbut-3-enyl)-1,3-dioxan-4-one
- 2-(4-methylphenyl)sulfonyl-1H-phthalazine
- 1,3,5-trisilinane
- 7-methyl-2-oxidanyl-2,3-dihydroindole-1-carbaldehyde
- 1-cyclohexyl-2-methyl-4-phenyl-4,5-dihydroimidazole
