4-[(4-methoxyphenyl)methoxy]butanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCC=O
Isomeric SMILES
COC1=CC=C(C=C1)COCCCC=O
InChI
InChI=1S/C12H16O3/c1-14-12-6-4-11(5-7-12)10-15-9-3-2-8-13/h4-8H,2-3,9-10H2,1H3
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
- 10,11-bis(fluoranyl)undecan-1-ol
- (3aS,4S,6aS)-4-methyl-6a-(2-oxidanylidenebutyl)-2,3,3a,4,5,6-hexahydropentalen-1-one
- (Z)-tridec-7-en-4-ynoic acid
- 2-tert-butyl-4-(2-methoxyethyl)phenol
- (8S,8aR)-4-butyl-8-methyl-2,6,8,8a-tetrahydrofuro[2,3-c]oxepine
- 2-(4-methoxyphenyl)-3-methyl-pentan-2-ol
- 1-[(1S,5S,8aS)-5-methoxy-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethanone
- (5S)-2-methyl-3-(2-oxidanylidenepropyl)-5-prop-1-en-2-yl-cyclohexan-1-one
- 1-methyl-4-(3-methylbut-2-en-2-ylsulfinyl)benzene
- (3R)-2-(4-methylphenyl)sulfanylpent-1-en-3-ol
