2-(2,4,5-trimethoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C2=CC=CC=C2C=O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C2=CC=CC=C2C=O)OC)OC
InChI
InChI=1S/C16H16O4/c1-18-14-9-16(20-3)15(19-2)8-13(14)12-7-5-4-6-11(12)10-17/h4-10H,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
- dihydrogen phosphate; dimethyl-[3-(octadecanoylamino)pentan-2-yl]-oxidanyl-azanium
- dimethyl-[3-(octadecanoylamino)pentan-2-yl]-oxidanyl-azanium
- phosphonato phosphate; tin(4+)
- azanium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; gold(1+)
- 2-sulfobutanedioate; tin(4+)
- pentylazanium hydroxide
- tris(oxidanyl)-pentoxy-silane
- 3-(2-ethenylphenyl)hexan-2-one
- 1,4,7,10,13,16-hexaoxa-2,3,5,6,8,9-hexazacyclooctadecane
- gallium butan-1-olate
