benzo[a]xanthen-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4O3
InChI
InChI=1S/C17H10O2/c18-17-13-7-3-4-8-14(13)19-15-10-9-11-5-1-2-6-12(11)16(15)17/h1-10H
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
- N-butan-2-ylpyrido[3,2-c]pyridazin-4-amine
- 1-methyl-3-oxidanyl-xanthen-9-one
- N-cyclohexylpyrido[3,2-c]pyridazin-4-amine
- [2,6-bis(oxidanyl)phenyl]-(2-hydroxyphenyl)methanone
- 4-pyrrolidin-1-ylpyrido[3,2-c]pyridazine
- [2,3-bis(oxidanyl)phenyl]-(2-hydroxyphenyl)methanone
- N,N-dimethylpyrido[3,2-c]pyridazin-4-amine
- 1,2-dimethylxanthen-9-one
- 4-methylhexane-1,4-diol
- 2-(1,3-benzoxazol-2-yl)guanidine hydrochloride
