2-phenylchromenylium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2O
Isomeric SMILES
C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2O
InChI
InChI=1S/C15H10O2/c16-13-10-12-8-4-5-9-14(12)17-15(13)11-6-2-1-3-7-11/h1-10H/p+1
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-methyl-2-phenyl-chromenylium; tetrakis(bromanyl)iron
- 3-methyl-2-phenyl-chromenylium
- tetrakis(bromanyl)iron
- 9-phenylxanthen-10-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 9-phenylxanthen-10-ium
- 9-phenyl-4aH-thioxanthene
- 6-methyl-4-(4-methylphenyl)-2-phenyl-thiochromenylium; tetrakis(chloranyl)iron
- 6-methyl-4-(4-methylphenyl)-2-phenyl-thiochromenylium
- 6-methyl-4-(4-methylphenyl)-2-phenyl-thiochromenylium; phosphoric acid
- dimethyl-[4-(2-phenylchromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]azanium
