4-ethyl-2-oxidanylidene-chromene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)OC2=CC=CC=C21)C(=O)N
Isomeric SMILES
CCC1=C(C(=O)OC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C12H11NO3/c1-2-7-8-5-3-4-6-9(8)16-12(15)10(7)11(13)14/h3-6H,2H2,1H3,(H2,13,14)
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
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]oxirane
- (2E)-3-ethoxy-2-hydroxyimino-1-phenyl-propan-1-one
- 1,3-bis(chloranyl)-2-ethoxy-1,1,3,3-tetrakis(fluoranyl)-2-methoxy-propane
- 2-[2,5-bis(methoxymethoxy)phenyl]ethanol
- 10-methoxybenzo[a]phenalen-7-one
- 2-ethenyl-1,4-bis(methoxymethoxy)benzene
- 2,2,5,5-tetramethylhexan-3-ylboron
- 1-hydroxyethyl ethaneperoxoate
- 2-tert-butyl-4,4-dimethyl-1$l^{2}-borolane
- 2,5-dimethyl-1,4-dioxine
