2-methoxy-5-propan-2-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)OC)C=O
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)OC)C=O
InChI
InChI=1S/C11H14O2/c1-8(2)9-4-5-11(13-3)10(6-9)7-12/h4-8H,1-3H3
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-chloranyl-2-fluoranyl-phenyl)ethanoate
- 2-(1,3,4-oxadiazol-2-yloxy)ethanenitrile
- 3-bromanyl-1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]propan-1-one
- N-(4-chloranyl-3-nitro-phenyl)-4-[3-(trifluoromethyl)pyridin-1-ium-2-yl]piperazine-1-carboxamide
- 4-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]butanenitrile
- 2-[(1R,5R)-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanoate
- 2-[(1R,5R)-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanoic acid
- 3-methyl-1-phenyl-5-quinolin-8-ylsulfanyl-pyrazole-4-carbaldehyde
- 7-oxidanylheptanoate
- 2-(4-hexylphenyl)quinoline-4-carboxylate
