3-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(=O)C2=CC=CC=C12
Isomeric SMILES
COC1CC(=O)C2=CC=CC=C12
InChI
InChI=1S/C10H10O2/c1-12-10-6-9(11)7-4-2-3-5-8(7)10/h2-5,10H,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-[(4-isocyanatocyclohexyl)methyl]isoindole-1,3-dione
- tert-butyl N-[[5-(azidomethyl)oxolan-2-yl]methyl]carbamate
- 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)butanoic acid
- (phenylmethyl) 2-azanyl-2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridin-2-yl]ethanoate
- tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate
- tert-butyl N-[[5-(aminomethyl)oxolan-2-yl]methyl]carbamate
- (phenylmethyl) N-[[4-(aminomethyl)pyridin-2-yl]methyl]carbamate
- 3-[(E)-3-[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-oxidanylidene-prop-1-enyl]-N-(oxolan-2-ylmethyl)benzamide
- (E)-4-(2-chloranyl-5-nitro-phenyl)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]but-2-en-1-one
- N-[4-[(E)-3-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)prop-1-enyl]phenyl]ethanamide
