8-oxidanylidene-8-phenyl-octanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCCCCC=O
InChI
InChI=1S/C14H18O2/c15-12-8-3-1-2-7-11-14(16)13-9-5-4-6-10-13/h4-6,9-10,12H,1-3,7-8,11H2
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
- 1-(3-methylbut-2-enoxy)-2-prop-2-enoxy-benzene
- ethyl (3R,3aR,4R,6aS)-2,4-dimethyl-6-oxidanylidene-1,3,3a,4,5,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate
- (2R)-2-(2-methoxy-5-methyl-phenyl)-2-methyl-cyclopentan-1-one
- (E)-2-methyl-1-quinolin-8-yl-pent-3-en-1-one
- 3,3-dimethyl-1-phenyl-hexane-1,5-dione
- 1-methyl-7-methylsulfanyl-4,4a,5,7-tetrahydro-3H-quinoline-2,6-dione
- 6-[2-(hydroxymethyl)phenyl]-3-methyl-hex-5-yn-1-ol
- 2-methyl-N-phenyl-N-propan-2-yl-aniline
- 3-phenyl-N-(phenylmethyl)propan-1-amine
- methyl 2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-butanoate
