3-cyclohexyloxy-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OC2CCCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OC2CCCCC2
InChI
InChI=1S/C14H18O3/c1-16-13-8-7-11(10-15)9-14(13)17-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
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
- methyl (E)-3-oxidanyl-7-phenyl-hept-6-enoate
- 6-methyl-4-phenyl-quinolin-3-amine
- ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanylbutanoate
- 2-(phenylsulfinyl)cyclohept-2-en-1-one
- (1R,2E,6E,10S,11S)-7,11-dimethyl-10-oxidanyl-bicyclo[9.1.0]dodeca-2,6-diene-3-carbaldehyde
- (3E,7E,11E)-3,7,11-trimethyl-1-oxacyclotrideca-3,7,11-trien-2-one
- (6E,10S)-6,10-dimethyl-3-propan-2-ylidene-cyclodec-6-ene-1,4-dione
- (1aS,4aR,5S,7bR)-3,3,5,7b-tetramethyl-5-oxidanyl-1a,2,4,4a-tetrahydro-1H-cyclopropa[e]azulen-6-one
- 2,7,9,10-tetramethylphenanthrene
- 4-methylpentyl 4-methylsulfanyl-2-oxidanyl-butanoate
