4-ethoxy-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=O)OC
InChI
InChI=1S/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H3
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
- ethyl 3-methylbenzoate
- N-(4-aminophenyl)sulfonyl-3,4-dimethyl-benzamide
- N-(2-azanylethyl)-N-(2-hydroxyethyl)octadecanamide
- 1,2-bis(4-methoxyphenyl)ethanone
- butyl 4-nitrobenzoate
- [[4-(phenylcarbonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] benzoate
- 2-[2-[2-(phenylcarbonyloxy)ethoxy]ethoxy]ethyl benzoate
- 4-[(4-azanyl-3-methyl-phenyl)diazenyl]-3-methyl-benzenesulfonic acid
- imidazolidine-2,4,5-trione
- 5-azanyl-4-oxidanyl-benzene-1,3-disulfonic acid
