5-(2,3,4-trimethoxyphenyl)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CCCCC=O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CCCCC=O)OC)OC
InChI
InChI=1S/C14H20O4/c1-16-12-9-8-11(7-5-4-6-10-15)13(17-2)14(12)18-3/h8-10H,4-7H2,1-3H3
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-(1-pyrazin-2-ylethoxy)benzenecarbonitrile
- N-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-3,4,5-trimethoxy-benzamide
- N-(3-chlorophenyl)-N-pyrazin-2-yl-butanamide
- N-pyrazin-2-ylbutanamide
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-4-chloranyl-aniline
- N-(4-tert-butylphenyl)-N-pyrazin-2-yl-butanamide
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-3,4,5-trimethoxy-N-methyl-aniline
- 9a-(2-indol-1-ylethyl)-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- 2-pyrazin-2-ylbutanamide
- N-phenyl-2-(1-pyrazin-2-ylbutyl)aniline
