2-but-3-enyl-6-oxidanyl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC(=O)C=C(O1)O
Isomeric SMILES
C=CCCC1=CC(=O)C=C(O1)O
InChI
InChI=1S/C9H10O3/c1-2-3-4-8-5-7(10)6-9(11)12-8/h2,5-6,11H,1,3-4H2
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
- 3,6,6-trimethylfuro[3,4-c]furan-4-one
- 2-(6-oxidanylidenecyclohexen-1-yl)prop-2-enoic acid
- 2-(4-aminophenyl)-1-oxidanyl-guanidine
- (2E,7E)-2-methylnona-2,7-dienedial
- (E)-4-cyclohexylidenebut-2-enoic acid
- (2E,4E)-1-methoxy-3,7-dimethyl-octa-2,4,6-triene
- 3-ethyl-2-propan-2-yl-cyclohex-2-en-1-one
- 1-butylpiperidine-4-carbonitrile
- methyl 1-isocyanato-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-azanylcyclohepta[b]pyrrole-3-carbonitrile
