2-cyclohex-2-en-1-yloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)OC2=CC=CC=C2C=O
Isomeric SMILES
C1CC=CC(C1)OC2=CC=CC=C2C=O
InChI
InChI=1S/C13H14O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h2,4-7,9-10,12H,1,3,8H2
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
- [7-(hydroxymethyl)-6-methyl-azulen-5-yl]methanol
- 3-butylisochromen-1-one
- 3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-1-one
- 1-tert-butyl-5-phenyl-1,2,3,4-tetrazole
- (E)-1-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-2-en-1-ol
- methyl (Z)-5-ethanoylsulfanyl-3-methyl-pent-2-enoate
- 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methyl-propan-1-ol
- 4-[(2-methylpropan-2-yl)oxy]pentyl ethanoate
- 4-[(E)-but-2-enoxy]-7-methyl-2,3-dihydro-1H-indene
- cyclopenten-1-ylmethyl hex-5-enoate
