(3Z,5Z,7Z,9Z)-1,2,3-dioxazecine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=COON=CC=C1
Isomeric SMILES
C\1=C\C=C/OO/N=C\C=C1
InChI
InChI=1S/C7H7NO2/c1-2-4-6-8-10-9-7-5-3-1/h1-7H/b3-1-,4-2-,7-5-,8-6-
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-(5-cyclohexyl-2-pentyl-cyclohexyl)propanoate
- 1,2-dioxa-3-azacycloundeca-4,6,8,10-tetraene-8-carboxylate
- 3-(5-cyclohexyl-2-pentyl-cyclohexyl)propanoic acid
- 1,2-dioxa-3-azacycloundeca-4,6,8,10-tetraene-8-carboxylic acid
- 2,9-dimethyldec-8-enal
- 10-methylundec-9-enal
- (E)-3-methylnon-7-en-2-one
- 9-methyldec-8-enal
- methanal; rhodium; triphenylphosphanium
- (E)-3,3,4,4,4-pentakis(chloranyl)-1-diazonio-but-1-en-2-olate
