4H-benzo[h]chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=COC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
C1C=COC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C13H10O/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-4,6-9H,5H2
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
- 4-(3-bromanyl-4,5-dimethoxy-phenyl)-9-methyl-2-(methylamino)-4H-pyrano[3,2-g]indole-3-carbonitrile
- 2-azanyl-4-(3-methoxyphenyl)-5,9a-dihydro-4H-pyrano[2,3-e]benzimidazole-3-carbonitrile
- 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-8-methyl-5,9a-dihydro-4H-pyrano[2,3-e]benzimidazole-3-carbonitrile
- 2-azanyl-4-(3-methoxyphenyl)-8-oxidanylidene-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile
- 1-methyl-7-phenylmethoxy-indole
- 2-azanyl-4-bromanyl-5-(3,4-dimethoxyphenyl)-7-(dimethylamino)-4-methyl-chromene-3-carbonitrile
- cyclopenta-1,3-diene; 2,6-di(propan-2-yl)phenolate; zirconium(2+); chloride
- cyclopenta-1,3-diene; 2,6-ditert-butylphenolate; zirconium(2+); chloride
- 2-(2-methylbutan-2-yl)phenolate
- bis[2-butyl-7-(4-ethylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; 2,4-ditert-butylphenolate; zirconium(4+); chloride
