6-pentylpyran-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=O)CC(=O)O1
Isomeric SMILES
CCCCCC1=CC(=O)CC(=O)O1
InChI
InChI=1S/C10H14O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h6H,2-5,7H2,1H3
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
- (1Z)-1-[azanyl-[(2-chloranyl-6-methyl-phenyl)amino]methylidene]-3-(1-methoxyethyl)thiourea
- 4-ethylhex-3-en-2-one
- 2-(2-hexadecoxyphenyl)-1H-indol-3-amine
- 2-methyl-1,3-benzoxazole; sulfurochloridic acid
- 2-azanyl-6-methyl-benzenesulfinic acid
- nickel(2+); 2-[(E)-pentadec-1-enyl]butanedioate
- 3-azanyl-5-chloranyl-2-oxidanyl-benzoic acid
- 4-[(3-azanyl-5-chloranyl-4-oxidanyl-phenyl)sulfonylamino]-N,N-dioctadecyl-1-oxidanyl-naphthalene-2-carboxamide
- 1-[bis(azanyl)methylidene]-3-(2-ethyl-4-fluoranyl-phenyl)thiourea
- 2-nitro-1,3-benzoxazole; sulfurochloridic acid
