2,6,6-trimethyl-5-(1-oxidanylprop-2-ynyl)cyclohexene-1-carbaldehyde
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Canonical SMILES:
CC1=C(C(C(CC1)C(C#C)O)(C)C)C=O
Isomeric SMILES
CC1=C(C(C(CC1)C(C#C)O)(C)C)C=O
InChI
InChI=1S/C13H18O2/c1-5-12(15)10-7-6-9(2)11(8-14)13(10,3)4/h1,8,10,12,15H,6-7H2,2-4H3
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
- (3aR,5aS,8R,8aR)-5a,8-dimethyl-2,3,3a,5,6,8-hexahydro-1H-cyclopenta[h]pentalene-4,7-dione
- 5-methoxy-2,2,3,3-tetramethyl-1-benzofuran
- 1-(3-methoxyphenyl)hex-5-en-1-ol
- 1-ethanoyl-1,2,3,5,6,7,8,9-octahydrobenzo[7]annulen-4-one
- 3-(3-methoxyphenyl)-4-methyl-pent-4-en-1-ol
- [(E)-(2-phenylcyclopropylidene)methyl]benzene
- 1-ethenyl-3-(3-ethenylphenyl)benzene
- 3,4-dimethyl-2-(4-methylphenyl)-1,3,4-oxadiazinane
- 3-(3,4-dihydro-2H-chromen-2-yl)propane-1,2-diamine
- (2S)-3-methyl-2-[(phenylmethyl)amino]butanamide

