4-(2-methoxyphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCC=O
Isomeric SMILES
COC1=CC=CC=C1CCCC=O
InChI
InChI=1S/C11H14O2/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-3,6,8-9H,4-5,7H2,1H3
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
- diethyl (2S,3R)-2-(3-methylphenyl)-3-thiocyanato-butanedioate
- diethyl (Z)-2-(3-methylphenyl)but-2-enedioate
- propyl 4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanoate
- 2-methyl-4,6,9-trioxa-1-aza-5-phosphoniaspiro[4.4]nonan-3-one
- 2-chloranyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- N,N-dipropylnonan-1-amine
- N,N-dipropyltridecan-1-amine
- N,N-diethylpentadecan-1-amine
- 4-(2-nitrophenyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxamide
- N-methyl-4-(2-nitrophenyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxamide
