5-methoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C10H12O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h5-7H,2-4H2,1H3
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
- (1-methyl-2-oxidanyl-4-prop-1-en-2-yl-cyclohexyl) ethanoate
- 1-methyl-4-(4-methylpentyl)cyclohexane-1-carbaldehyde
- 2,6-dimethyl-3-oxidanyl-pyran-4-one
- 2-(benzimidazol-1-yl)ethanol
- N2,N4,N6-tris(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4,6-triamine
- 1-(2-phenylethanoylamino)urea
- 1-phenyl-3-(2-phenylethanoylamino)urea
- ethyl 3-(1H-benzimidazol-2-yl)propanoate
- 7-methoxy-4-methyl-8-nitro-chromen-2-one
- 7-tert-butyl-4-methyl-chromen-2-one
