2-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C1
Isomeric SMILES
COC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C10H10O/c1-11-10-6-8-4-2-3-5-9(8)7-10/h2-6H,7H2,1H3
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
- 5-(4-bromophenyl)imino-3,4-bis(chloranyl)furan-2-one
- 1,3-diphenyl-2H-perimidin-2-ol
- 2-(4-iodophenyl)-5-prop-2-enyl-pyridine
- 3-(1-adamantyl)-1-phenyl-pyrazole-4-carboxamide
- 2,4-diphenylpyrimido[1,2-a]benzimidazole
- 4-(3,4-dimethoxyphenyl)-2-methoxy-6-phenyl-pyrimidine
- (6-phenylbenzo[a]phenazin-5-yl) propanoate
- 2-(1-adamantyl)ethoxy-tributyl-silane
- 8-methoxy-6,11-dimethyl-2-nitro-naphtho[2,3-e][1]benzofuran
- 5-methoxy-3-[methyl(phenyl)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
