2-cyclobutyl-3-methyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C2C1=O)C3CCC3
Isomeric SMILES
CC1=C(OC2=CC=CC=C2C1=O)C3CCC3
InChI
InChI=1S/C14H14O2/c1-9-13(15)11-7-2-3-8-12(11)16-14(9)10-5-4-6-10/h2-3,7-8,10H,4-6H2,1H3
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
- 2-cyclobutyl-7-methoxy-3-methyl-chromen-4-one
- 2-cyclopropyl-3-methyl-chromen-4-one
- 3-azanyl-4-nitro-xanthen-9-one
- 7-azanyl-2,3-dimethyl-8-nitro-chromen-4-one
- 5-oxidanidyl-11H-benzo[c][1,2]benzodiazepin-5-ium
- 4,8-dimethyl-9-nitro-furo[2,3-h]chromen-2-one
- N,N-bis(2-chloroethyl)-7-methyl-2-propyl-1,8-naphthyridin-4-amine
- 2-[2-hydroxyethyl-(7-methyl-2-propyl-1,8-naphthyridin-4-yl)amino]ethanol
- 5,11-dimethyl-1,6-bis(phenylmethyl)pyrido[4,3-b]carbazole
- 5,11-dimethyl-6-(phenylmethyl)pyrido[4,3-b]carbazole-1-carboxamide
