2-azanyl-6-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(C2=O)N)C=C1
Isomeric SMILES
CC1=CC2=C(CC(C2=O)N)C=C1
InChI
InChI=1S/C10H11NO/c1-6-2-3-7-5-9(11)10(12)8(7)4-6/h2-4,9H,5,11H2,1H3
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
- (3-acetyloxy-5-nitro-phenyl) ethanoate
- 5-oxidanylidenedibenzothiophen-3-amine
- 1-(1-bromanylbutan-2-yl)-4-methyl-benzene
- N,N-dibutyl-4-(dimethylamino)benzenecarboximidamide
- methyl (E)-3-[4-methyl-2,6-bis(oxidanyl)phenyl]prop-2-enoate
- 6-methoxy-N5-phenyl-quinoline-5,8-diamine
- (4E)-4-[azanyl(butoxy)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 3-(3-ethenylpiperidin-4-yl)propanoic acid
- ethyl 3-(3-ethenylpiperidin-4-yl)propanoate
- 8-(piperidin-1-ylmethyl)-1H-quinolin-7-one
