4-cyclobutyloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)OC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CC(C1)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H12O2/c12-8-9-4-6-11(7-5-9)13-10-2-1-3-10/h4-8,10H,1-3H2
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
- butyl prop-2-enoate; tert-butyl prop-2-enoate; ethanol; ethenylbenzene
- benzene-1,4-diamine dicyanate
- cyclobutane dicyanate
- phenoxyphosphonamidic acid
- 1-sulfanylidene-1,2-diazepan-1-ium
- 1-oxidanylideneimidazolidin-1-ium-2-thione
- 2,3-bis(azanyl)benzenecarboximidamide
- 1H-imidazole; 1H-pyrrole
- 7-chloranyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-[2-[4-(2,2-dimethyl-3-oxidanyl-3-oxidanylidene-propyl)pyridin-2-yl]pyridin-4-yl]-2,2-dimethyl-propanoic acid
