3-methyl-2-phenyl-chromenylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2[O+]=C1C3=CC=CC=C3
Isomeric SMILES
CC1=CC2=CC=CC=C2[O+]=C1C3=CC=CC=C3
InChI
InChI=1S/C16H13O/c1-12-11-14-9-5-6-10-15(14)17-16(12)13-7-3-2-4-8-13/h2-11H,1H3/q+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
- tetrakis(bromanyl)iron
- 9-phenylxanthen-10-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 9-phenylxanthen-10-ium
- 9-phenyl-4aH-thioxanthene
- 6-methyl-4-(4-methylphenyl)-2-phenyl-thiochromenylium; tetrakis(chloranyl)iron
- 6-methyl-4-(4-methylphenyl)-2-phenyl-thiochromenylium
- 6-methyl-4-(4-methylphenyl)-2-phenyl-thiochromenylium; phosphoric acid
- dimethyl-[4-(2-phenylchromen-4-ylidene)cyclohexa-2,5-dien-1-ylidene]azanium
- 1,3,4-triphenylisochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,3,4-triphenylisochromenylium
