5-(3,4-dimethoxyphenyl)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCCC=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCCC=O)OC
InChI
InChI=1S/C13H18O3/c1-15-12-8-7-11(10-13(12)16-2)6-4-3-5-9-14/h7-10H,3-6H2,1-2H3
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
- 2,6-dimethyl-10H-anthracen-9-one
- [(4aS,8S)-4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ethanoate
- (5R)-5-prop-2-enoxy-4-prop-2-enyl-octa-1,7-dien-4-ol
- (2S,3S)-2-(1-adamantyl)-3-(methoxymethyl)oxirane
- 3-(2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)propyl ethanoate
- 1-(hexoxymethyl)-4-methoxy-benzene
- (5Z)-3,4-dimethyl-5-octylidene-furan-2-one
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] but-2-ynoate
- 2-[(4R,7R)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]ethanol
- (1R,4R,7S)-3,3-dimethyl-2-methylidene-7-pentyl-bicyclo[2.2.1]heptan-4-ol
