4-chromenylium-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=[O+]2)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=[O+]2)C3=CC=C(C=C3)O
InChI
InChI=1S/C15H10O2/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)17-15/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
- 2-phenyl-3a,4-dihydro-[1,3,4]oxadiazolo[3,2-a]quinazolin-6-one
- 3-(3-chlorophenyl)-N-methyl-imidazo[1,2-a]pyrazin-8-amine
- (1R,2R,3R,4S)-4-(6-aminopurin-9-yl)-1-methyl-cyclopentane-1,2,3-triol
- 3-(benzotriazol-1-yl)-2-methyl-3H-pyrrolo[3,4-c]pyridin-1-one
- 2-phenyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-oxazolidin-5-one
- 6-pyridin-4-yl-2-(pyridin-4-ylamino)-1H-pyrimidin-4-one
- 2,2,2-tris(fluoranyl)-N-[(2S)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- 3-azanyl-4-methoxy-1-benzothiophene-2,7-dicarboxamide
- (1R)-2-diethoxyphosphoryl-1-pyridin-2-yl-ethanol
- (3R,3aS,5R,6S,6aR)-5-methoxy-3-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-amine
