2-[4-[2,4-bis(oxidanyl)phenyl]cyclohexylidene]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=O)CCC1C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CC(=CC=O)CCC1C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C14H16O3/c15-8-7-10-1-3-11(4-2-10)13-6-5-12(16)9-14(13)17/h5-9,11,16-17H,1-4H2
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-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene
- 2,4-dimethyl-1-(4-methylidenecyclohexyl)benzene
- 4-methyl-3-oxidanyl-cyclohexan-1-one; yttrium
- 4-methyl-3-oxidanyl-cyclohexan-1-one
- [3-[2,4-bis(oxidanyl)phenyl]cyclohex-2-en-1-yl]azanide; yttrium(3+)
- 4-(3-azanylcyclohexen-1-yl)benzene-1,3-diol
- 4-[3-(hydroxymethyl)cyclohexen-1-yl]benzene-1,3-diol; yttrium
- 4-[3-(hydroxymethyl)cyclohexen-1-yl]benzene-1,3-diol
- [3-[2,4-bis(oxidanyl)phenyl]cyclohex-2-en-1-yl]methanone; yttrium(3+)
- 3-[2,4-bis(oxidanyl)phenyl]cyclohex-2-ene-1-carbaldehyde
