(5Z,7Z)-2,3-dihydrooxocin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=CC=CC1=O
Isomeric SMILES
C1CO/C=C\C=C/C1=O
InChI
InChI=1S/C7H8O2/c8-7-3-1-2-5-9-6-4-7/h1-3,5H,4,6H2/b3-1-,5-2-
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
- (5Z,7Z)-3H-azocin-4-one
- (4Z)-cyclooct-4-en-1-amine hydrochloride
- 2,3-diphenyl-1-prop-2-enyl-azirine
- (3E,5Z,7Z)-2H-thiocin-4-amine hydrochloride
- (3E,5Z,7Z)-2H-thiocin-4-amine
- (3E,5Z,7Z)-2H-oxocine-4-carboxamide
- (3Z,5E,7Z)-2H-thiocin-6-amine hydrochloride
- 5-methyl-N-(2-methyl-3-oxidanylidene-propyl)-2-[(1-oxidanyl-2-oxidanylidene-piperidin-3-yl)amino]-1,3-oxazole-4-carboxamide
- [4,5-diacetyloxy-6-(2-nitrophenoxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate
- morpholine-4-carbonyl chloride; piperidine-1-carbonyl chloride
