2-(4-methoxyphenyl)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCCC(C=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O2/c1-3-4-11(9-13)10-5-7-12(14-2)8-6-10/h5-9,11H,3-4H2,1-2H3
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
- 6-methoxy-2,3,4,4a-tetrahydro-1H-carbazole
- N-[(E)-1-cyclohexylidenepropan-2-ylideneamino]-N-methyl-methanamine
- (3Z)-3-(1-chloranyl-2-phenyl-ethylidene)-1H-indol-2-one
- 1-[bis(chloranyl)-phenylsulfanyloxy-methyl]cyclopentan-1-ol
- dimethyl 2,2-bis(fluoranyl)pentanedioate
- 4,4-dimethyl-2-(morpholin-4-ylmethyl)pent-1-en-3-ol
- (2-fluoranylcyclohex-2-en-1-yl)benzene
- ethyl 4-(fluoranylmethylidene)piperidine-1-carboxylate
- (3E)-3-(3-methylbutylidene)hexane-2,5-dione
- methyl (5E)-5-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]pentanoate
