7-methoxy-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(CC2)O
Isomeric SMILES
COC1=CC=CC2=C1C(CC2)O
InChI
InChI=1S/C10H12O2/c1-12-9-4-2-3-7-5-6-8(11)10(7)9/h2-4,8,11H,5-6H2,1H3
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
- 7-methoxy-2,2-dimethyl-1,3-dihydroinden-1-ol
- 7-methoxy-2,2-dimethyl-3H-inden-1-one
- ethyl 2-ethyl-3-methyl-5-oxidanylidene-1,2-oxazole-4-carboxylate
- 4-(oxidanylamino)butan-1-ol hydrochloride
- (4-hydroxyphenyl) butanoate
- (4-hydroxyphenyl) pentanoate
- (4-hydroxyphenyl) hexanoate
- (4-hexanoyloxyphenyl) hexanoate
- 2-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)ethanesulfonate
- 2-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)ethanesulfonic acid
