2,3,7,8,9,10-hexahydrobenzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2C(=O)CCO3
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2C(=O)CCO3
InChI
InChI=1S/C13H14O2/c14-11-7-8-15-12-6-5-9-3-1-2-4-10(9)13(11)12/h5-6H,1-4,7-8H2
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-(3,4-dimethylphenyl)-6-phenyl-pyrimidin-2-amine
- N-[cyano-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamide
- 2-methyl-3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- ethyl 8-oxidanylidene-6,7-dihydro-5H-imidazo[1,2-a]pyridine-2-carboxylate
- 6-methyl-5,6,6a,8,9,10,10a,11-octahydropyrido[3,2-b][1,4]benzodiazepin-7-one
- 1-ethyl-2,7-dimethyl-1,8-naphthyridin-4-one
- ethyl 8-(methylamino)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate
- 3-(quinolin-3-ylamino)cyclohexa-2,5-dien-1-one
- 3-nitro-2-phenyl-imidazo[1,2-a]pyrimidine
- 2-methyl-3-phenyl-1,8-naphthyridine
