2-methoxy-6-(methoxymethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1C=O)OC
Isomeric SMILES
COCOC1=CC=CC(=C1C=O)OC
InChI
InChI=1S/C10H12O4/c1-12-7-14-10-5-3-4-9(13-2)8(10)6-11/h3-6H,7H2,1-2H3
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
- 2-chloranyl-2-(4-chlorophenyl)ethanenitrile
- 2,4,8-trioxaspiro[4.5]decane-1,7,9-trione
- 3-hexyl-4-methyl-furan-2,5-dione
- (6R,7R,7aR)-6-methoxy-7-oxidanyl-4,6,7,7a-tetrahydrofuro[3,2-c]pyran-2-one
- 1-naphthalen-1-ylbuta-2,3-dien-1-ol
- 2-(2-carboxyprop-2-enoxymethyl)prop-2-enoic acid
- 2-(2-phenylethynyl)cyclopentene-1-carbaldehyde
- (2-oxidanylidene-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate
- (1Z,3Z)-2-diazonio-1-methoxy-nona-1,3-dien-1-olate
- (E)-(1-azanyl-3-methyl-5-oxidanylidene-1,2,3-triazol-3-ium-4-ylidene)-ethoxy-methanolate
