2-(1-methoxyethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OC1=CC=CC=C1C=O
Isomeric SMILES
CC(OC)OC1=CC=CC=C1C=O
InChI
InChI=1S/C10H12O3/c1-8(12-2)13-10-6-4-3-5-9(10)7-11/h3-8H,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
- 1-chloranyl-2-(diethoxyphosphorylmethyl)benzene
- (6E)-6-[(2Z)-2-(3-ethyl-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
- (6E)-6-[(2Z)-2-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one
- 2-[(E)-2-(2-methylphenyl)ethenyl]phenol
- 2-[(E)-2-naphthalen-1-ylethenyl]phenol
- 2-[(1R,6S)-7-bromanyl-7-bicyclo[4.1.0]heptanyl]propan-2-ol
- (5R,6R)-5,6-dihydrobenzo[c]phenanthrene-5,6-diol
- (3R,4R)-3,4-dihydrobenzo[g]phenanthrene-3,4-diol
- 1,2-dihydrobenzo[c]phenanthrene-1,2-diol
- 4,8-bis(bromanyl)-1,6-naphthyridine
