3-(methoxymethyl)-2-methyl-1H-cyclopenta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C3=CC=CC=C3C=C2)COC
Isomeric SMILES
CC1=C(C2=C(C1)C3=CC=CC=C3C=C2)COC
InChI
InChI=1S/C16H16O/c1-11-9-15-13-6-4-3-5-12(13)7-8-14(15)16(11)10-17-2/h3-8H,9-10H2,1-2H3
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
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-chloranyl-pyrrolo[3,2-c]pyridine
- 1-(methoxymethyl)-7-phenyl-1H-indene
- cobalt(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; ethanoate
- 4,5-diphenyl-9H-fluorene
- 1,5-bis(chloranyl)hexane; cobalt(2+)
- 1-(methoxymethyl)-7-methyl-1H-indene
- bis(chloranyl)-methylsulfinyl-methane; palladium(2+)
- 1,8-bis(fluoranyl)-1-(methoxymethyl)fluorene
- 1,5-bis(chloranyl)hexane; nickel(2+)
- 1,2-bis(methoxymethyl)-7-propan-2-yl-1H-indene
