5-chloranyl-2-(3,5-dimethoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2=C(C=C(C=C2)Cl)C=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2=C(C=C(C=C2)Cl)C=O)OC
InChI
InChI=1S/C15H13ClO3/c1-18-13-6-10(7-14(8-13)19-2)15-4-3-12(16)5-11(15)9-17/h3-9H,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
- 8-methyl-10-(2,4,6-trimethylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione
- (1S,4S)-4-(4-methoxyphenyl)cyclohex-2-en-1-ol
- 7-methoxy-10-(4-methylphenyl)-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione
- 1,2-bis(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione
- 1-(4-ethylphenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione
- 1-(2,4-dimethylphenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione
- 2-(4-chlorophenyl)-1-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione
- 4-oxidanylidene-4-[[9-[(triphenylmethyl)sulfanylmethyl]-9H-fluoren-2-yl]amino]butanoic acid
- ethyl 3-methyl-3-[(5,9,9-trimethyl-7,8-dihydro-6H-benzo[g][1,3]benzodioxol-4-yl)methyl]pent-4-enoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-5-prop-2-enoxy-pentanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-6-(prop-2-enoxycarbonylamino)hexanethioic S-acid
