3-(5-methylfuran-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCC=O
Isomeric SMILES
CC1=CC=C(O1)CCC=O
InChI
InChI=1S/C8H10O2/c1-7-4-5-8(10-7)3-2-6-9/h4-6H,2-3H2,1H3
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
- copper 2-methanoylphenolate
- 4-bromanyliminocyclohexa-2,5-dien-1-one
- 2,6-bis(bromanyl)-4-bromanylimino-cyclohexa-2,5-dien-1-one
- 4-bromanylimino-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one
- propan-2-yl 4-nitrobenzenesulfonate
- 8-phenyl-7H-purine-2,6-diamine
- 2-[bis(2-chloroethyl)amino]-5-methoxy-cyclohexa-2,5-diene-1,4-dione
- 7,12-bis(bromomethyl)benzo[a]anthracene
- 4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethyl-aniline
- 1,3-bis(methylsulfanyl)propan-2-ol
