1,1-bis(methoxymethyl)cyclopenta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1(C=CC2=C1C3=CC=CC=C3C=C2)COC
Isomeric SMILES
COCC1(C=CC2=C1C3=CC=CC=C3C=C2)COC
InChI
InChI=1S/C17H18O2/c1-18-11-17(12-19-2)10-9-14-8-7-13-5-3-4-6-15(13)16(14)17/h3-10H,11-12H2,1-2H3
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethynylnaphthalene-2,6-dicarboxylic acid
- 6-azanyl-3-[4-azanyl-3-oxidanyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)phenol
- 3-[2-(3-carboxy-2-hex-2-ynyl-phenyl)propan-2-yl]-2-hex-2-ynyl-benzoic acid
- 9-(ethoxymethyl)-9-(methoxymethyl)fluorene
- [4-methoxy-3-(methoxymethyl)-2-methyl-butan-2-yl]benzene
- 1,1-bis(methoxymethyl)-2,3-dimethyl-indene
- 1,1-bis[methoxy(phenyl)methyl]indene
- 9,9-bis(1-methoxyethyl)fluorene
- 7-tert-butyl-1-(1-methoxyethyl)-1-(methoxymethyl)indene
- 4-cyclohexyl-1,1-bis(methoxymethyl)indene
