1-oxidanylidenebenzo[f]chromene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(O3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(O3)C#N
InChI
InChI=1S/C14H7NO2/c15-8-10-7-12(16)14-11-4-2-1-3-9(11)5-6-13(14)17-10/h1-7H
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
- 2,3-dihydrochromen-4-one; ethanol
- fluoranylboron; [2-(2-methylphenyl)-2-oxidanylidene-1,1-diphenyl-ethyl]arsenic(1+)
- 7-methoxy-4-oxidanylidene-chromene-3-carbonitrile
- [2-(2-methylphenyl)-2-oxidanylidene-1,1-diphenyl-ethyl]arsenic(1+)
- 1-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalene
- hexakis(fluoranyl)arsenic(1-); phenacyl(triphenyl)phosphanium
- 2-chloranyl-3-phenyl-2,3-dihydroinden-1-one
- [2,5-bis(oxidanyl)phenyl]-triphenyl-phosphanium; fluoranylboron
- 2,3-diethyl-1-phenyl-1,2,3,4-tetrahydronaphthalene
- 2-[3,6-bis(azanyl)-2-methyl-phenyl]ethanol
