3-phenylbenzo[f]chromen-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=[O+]C3=C(C=C2)C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=[O+]C3=C(C=C2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C19H13O/c1-2-7-15(8-3-1)18-13-11-17-16-9-5-4-6-14(16)10-12-19(17)20-18/h1-13H/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
- 1-methyl-3-quinolin-2-yl-4H-quinoline-4-carbonitrile
- 4-(2-phenylsulfanylethyl)pyridin-1-ium
- 1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)propan-1-one
- N-[3-[(4-bromophenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide
- 2-[2,6-bis(chloranyl)phenyl]-3-(furan-2-ylmethyl)-1,2-dihydroquinazolin-4-one
- N-ethyl-3-fluoranyl-benzamide
- 2-(2-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine
- 4-fluoranyl-2-(4-methoxy-3-methyl-phenyl)-7-methyl-2,3-dihydro-1H-indole
- 4-methyl-3-nitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
- 5-chloranyl-7-methyl-2-pyridin-3-yl-2,3-dihydro-1H-indole
