3-methoxy-2-methyl-phenalen-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)OC
Isomeric SMILES
CC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)OC
InChI
InChI=1S/C15H12O2/c1-9-14(16)11-7-3-5-10-6-4-8-12(13(10)11)15(9)17-2/h3-8H,1-2H3
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-benzofuran-3-yl(phenyl)methanol
- 3-(phenylmethyl)-3H-1-benzofuran-2-one
- ethyl (3S)-3-azanyl-3-(6-methoxypyridin-3-yl)propanoate
- 4-(4-methoxyphenyl)-2-methyl-pyridine-3-carbonitrile
- N-methyl-N-(phenylmethyl)benzamide
- (2R,3S)-2-[(S)-(4-methylphenyl)sulfinyl]-3-[(2R)-oxiran-2-yl]oxirane
- (E)-1-(phenylsulfonyl)pent-3-en-2-one
- methyl (E)-4-[(4E)-2-methylhepta-4,6-dien-2-yl]oxybut-2-enoate
- triethyl-(1-methoxy-2-methyl-prop-1-enoxy)silane
- 2-[2,2-dimethyl-5-(2-methylidenebut-3-enyl)-1,3-dioxan-5-yl]ethanal
