2-but-3-ynoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCOC1=CC=CC=C1C=O
Isomeric SMILES
C#CCCOC1=CC=CC=C1C=O
InChI
InChI=1S/C11H10O2/c1-2-3-8-13-11-7-5-4-6-10(11)9-12/h1,4-7,9H,3,8H2
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
- (3R,4R)-4-(methoxymethoxy)-3-methyl-hexanal
- 3-[1-(2-methylpropoxy)ethoxy]oxetane
- 2,2-diethoxyoxane
- (3aR,5aS,8aS,8bR)-2,3a,5a,6,8a,8b-hexahydro-1H-as-indacen-3-one
- 2-phenylcyclohexen-1-ol
- 8-methoxy-4-methyl-1,2-dihydronaphthalene
- 8-methylidene-1,2,3,3a,4,5-hexahydrocyclopenta[h]pentalen-7-one
- 1-prop-2-enoxyprop-2-enylbenzene
- 1-hexyl-3-methoxy-urea
- 2-(2-methylpropyl)-2-propan-2-yl-propane-1,3-diol
