5-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=C2)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C2)C=C1
InChI
InChI=1S/C10H10O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h2,4-7H,3H2,1H3
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
- ethyl 2-(1H-indol-4-yl)ethanoate
- 3-ethyl-1-methyl-2-propyl-3,4-dihydro-2H-quinoline
- 1-methyl-2-phenyl-3,4-dihydro-2H-quinoline
- (3aR,6R,6aS)-3,3,6-trimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one
- 1-methyl-2-phenyl-quinolin-1-ium iodide
- (3aR,6R,6aS)-3,3,6,6a-tetramethyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-1-one
- 2-methyl-4-morpholin-4-yl-2,3-dihydropyran-6-one
- 2-methyl-4-[(4-nitrophenyl)amino]-2,3-dihydropyran-6-one
- 4-methoxypentan-2-one
- 2-methyl-4-[(3-nitrophenyl)amino]-2,3-dihydropyran-6-one
