3-phenylchromenylium-5,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C[O+]=C3C=C(C=C(C3=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C[O+]=C3C=C(C=C(C3=C2)O)O
InChI
InChI=1S/C15H10O3/c16-12-7-14(17)13-6-11(9-18-15(13)8-12)10-4-2-1-3-5-10/h1-9H,(H-,16,17)/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
- (Z)-1-(4-bromophenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
- 3-(4-chlorophenyl)-5-pyrrolidin-3-yloxy-pyridine
- 5-(4-methoxyphenyl)carbonyl-4-methyl-3H-furo[3,2-b]pyrrol-2-one
- azanium; ethane-1,2-diol; tellurium dioxide; chloride
- 2-[1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-N-oxidanyl-ethanamide
- 2-(1-hydroxyethyl)-5,6-dimethyl-3-phenylazanyl-cyclohexa-2,5-diene-1,4-dione
- (2S)-2-[[(2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidin-2-yl]carbonylamino]butanoic acid
- 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-dihydropyrazole-3-thione
- 2-[3-(4-fluoranylphenoxy)propyl]-1,3-dihydroisoindole
- 6,7-dimethoxy-3-thiophen-3-yl-quinoline
