4-(1-cyclohexyloxyethenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)C=O)OC2CCCCC2
Isomeric SMILES
C=C(C1=CC=C(C=C1)C=O)OC2CCCCC2
InChI
InChI=1S/C15H18O2/c1-12(17-15-5-3-2-4-6-15)14-9-7-13(11-16)8-10-14/h7-11,15H,1-6H2
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
- 4-(2,5-dihydropyrrol-1-ylsulfonyl)aniline
- (2R,4R,6S)-2-ethenyl-6-[(E)-2-phenylethenyl]oxan-4-ol
- methyl (3R)-4-[(2R,6R)-6-ethenyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-butanoate
- 3-(2-azanylpropanoylamino)-5-methyl-heptanoic acid
- 1-methoxy-3-(4-methylsulfanylphenyl)benzene
- 1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane
- 5-methyl-2-naphthalen-1-yl-3,4-dihydro-2H-pyrrole-3-carbonitrile
- (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-pentanal
- 6-methyl-2-(3-methylphenyl)-1,8-naphthyridine
- (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentanal
