4-chloranyl-6-ethoxy-2-oxidanylidene-chromene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2Cl)C=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)OC(=O)C(=C2Cl)C=O
InChI
InChI=1S/C12H9ClO4/c1-2-16-7-3-4-10-8(5-7)11(13)9(6-14)12(15)17-10/h3-6H,2H2,1H3
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
- 4-chloranyl-7-ethoxy-2-oxidanylidene-chromene-3-carbaldehyde
- 6-(3,4-dihydro-2H-quinolin-1-yl)-4-[(4-ethylpiperazin-1-yl)methyl]-1,3,5-triazin-1-ium-2-amine
- 4-chloranyl-7,8-dimethoxy-2-oxidanylidene-chromene-3-carbaldehyde
- N2-(2-ethoxyphenyl)-6-[(4-ethylpiperazin-4-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- 4-chloranyl-7,8-diethoxy-2-oxidanylidene-chromene-3-carbaldehyde
- N2-(2-ethoxyphenyl)-6-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- 7-chloranyl-9-oxidanylidene-2,3-dihydropyrano[3,2-h][1,4]benzodioxine-8-carbaldehyde
- [(3R)-5,7-dimethyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]azanium
- (3R)-3-azanyl-5,7-dimethyl-1-(phenylmethyl)-3H-indol-2-one
- 6-[[4-(diphenylmethyl)piperazin-1-ium-1-yl]methyl]-N2-(2-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
