2-methyl-9H-xanthen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)OC3=CC=CC=C3C2)O
Isomeric SMILES
CC1=C(C2=C(C=C1)OC3=CC=CC=C3C2)O
InChI
InChI=1S/C14H12O2/c1-9-6-7-13-11(14(9)15)8-10-4-2-3-5-12(10)16-13/h2-7,15H,8H2,1H3
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
- 1,1,1-tris(chloranyl)tridecan-2-one
- 1-hexyl-1,2,3,4-tetrahydronaphthalene
- N-[4-(2-chloroethyl)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]carbamate
- [4-(2-chloroethyl)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazolidin-4-yl]carbamic acid
- butan-2-amine; propane
- sodium N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
- sodium hydroxide tetrahydrate
- sodium 4-[3-(butylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoic acid
- sodium 2-sulfooxyoctadecanoic acid
- sodium (E)-3-methylpent-3-enoic acid
