1-(methoxymethyl)-2,3,4,9-tetrahydro-1H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1CCCC2=C1CC3=CC=CC=C23
Isomeric SMILES
COCC1CCCC2=C1CC3=CC=CC=C23
InChI
InChI=1S/C15H18O/c1-16-10-12-6-4-8-14-13-7-3-2-5-11(13)9-15(12)14/h2-3,5,7,12H,4,6,8-10H2,1H3
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
- 1,8-bis(chloranyl)-1-(methoxymethyl)fluorene
- 1-(methoxymethyl)-4,5,6,7-tetrahydro-1H-indene
- 1-(methoxymethyl)-2,3-dimethyl-1H-indene
- 3-(methoxymethyl)-4-phenyl-1,2-dihydronaphthalene
- 2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3H-isoindol-1-one
- methanesulfonate; 1-(3-oxidanylpropyl)-3,4-dihydroquinolin-2-one
- 1-(3-oxidanylpropyl)-3,4-dihydroquinolin-2-one
- 2-[2-(2-methylphenoxy)ethyl]-3H-isoindol-1-one; O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate
- 2-[2-(2-methylphenoxy)ethyl]-3H-isoindol-1-one
- O1-methyl O4-piperidin-4-yl (E)-but-2-enedioate; 2-[2-(2-phenethyloxyphenyl)ethyl]-3H-isoindol-1-one
