2-chloranyl-6H-benzo[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)Cl
Isomeric SMILES
C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)Cl
InChI
InChI=1S/C13H9ClO/c14-10-5-6-13-12(7-10)11-4-2-1-3-9(11)8-15-13/h1-7H,8H2
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-chloranyl-9-methyl-pyrrolo[1,2-a]quinoxaline
- 4-[4-(chloromethyl)-4-oxidanyl-cyclohex-2-en-1-yl]butan-2-one
- 1-[chloranyl(phenyl)methyl]-3-methyl-benzene
- 6-chloranyl-1,2,3,4-tetrahydroanthracene
- 4-bromanyl-2-(hydroxymethyl)-5-methyl-phenol
- (3E)-3-(bromomethyl)cyclooct-3-en-1-one
- [2-azanyl-2-(4-hydroxyphenyl)ethyl]phosphonic acid
- 5-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-3-carbonitrile
- 1-[(1S,2S,3S,4S,5S)-5-methyl-2,3,4-tris(oxidanyl)-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]ethanone
- methyl 2-(2-phenyl-1,3-oxazol-4-yl)ethanoate
