5-methoxy-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(CC2)O
InChI
InChI=1S/C10H12O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,10-11H,2,5H2,1H3
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-methoxy-6-phenylmethoxy-2,3-dihydroinden-1-one
- 1-aminocarbonyl-3-(2,4-dichlorophenyl)urea
- 1-aminocarbonyl-3-[2,5-bis(chloranyl)phenyl]urea
- (2-azanyl-4-methylsulfonyloxy-butyl) benzoate; methanesulfonic acid
- (2-azanyl-4-methylsulfonyloxy-butyl) benzoate
- 1,3-dimethyl-1-[[methyl(nitroso)carbamoyl]amino]-3-nitroso-urea
- 1-(2-chloroethyl)-3-(3-chlorophenyl)urea
- 1-(2-chloroethyl)-3-(2-chlorophenyl)urea
- 1-(2-chloroethyl)-3-(3-chlorophenyl)-1-nitroso-urea
- 1-(2-chloroethyl)-3-(2-chlorophenyl)-1-nitroso-urea
