3-methoxy-2-(3-phenylprop-2-enoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC=CC2=CC=CC=C2)C=O
Isomeric SMILES
COC1=CC=CC(=C1OCC=CC2=CC=CC=C2)C=O
InChI
InChI=1S/C17H16O3/c1-19-16-11-5-10-15(13-18)17(16)20-12-6-9-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3
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
- N-(2-fluorophenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide
- 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone
- 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)propanamide
- [3-acetyloxy-5-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]phenyl] ethanoate
- 2-cyano-3-[2,5-dimethyl-3-(morpholin-4-ylmethyl)phenyl]prop-2-enethioamide
- N-(3-bromophenyl)-2-[[4-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2,5-dimethoxyphenyl)-4-piperidin-1-yl-quinazolin-2-amine hydrochloride
- 2-chloranyl-7-nitro-thioxanthen-9-one
- N-[(4-methylphenyl)methyl]-2-(phenylsulfonylamino)benzamide
- N-(diphenylmethyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide
