3,4,5,6,7,8,9-heptamethyl-5aH-cyclopenta[a]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C3C(=C(C(=C(C3=C2C=C1)C)C)C)C)C)C
Isomeric SMILES
CC1=C2C(=C(C3C(=C(C(=C(C3=C2C=C1)C)C)C)C)C)C
InChI
InChI=1S/C20H24/c1-10-8-9-17-18(10)15(6)16(7)19-13(4)11(2)12(3)14(5)20(17)19/h8-9,19H,1-7H3
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
- 3,4,5,6,7,8,9,10,11-nonamethyl-5aH-cyclopenta[c]phenanthrene
- 1,4,5,6,7,8,9-heptamethyl-9aH-cyclopenta[b]naphthalene
- 2-[[2-hydroxyethyl(methyl)amino]methyl-methyl-amino]ethanol
- 2-ethyl-N'-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-2,4-dimethyl-N-[[[4-(phenylcarbonyl)phenyl]carbonylamino]methyl]pentanediamide
- methyl-tris[[tris(methylideneamino)-$l^{5}-phosphanylidene]amino]phosphanium
- N-(dioxidanylmethyl)propanamide
- N-(hydroxymethyloxymethyl)propanamide
- butan-2-one; methanol; yttrium
- methanol; propanoic acid; yttrium
- 5-methyl-1-prop-2-enyl-cyclopenta-1,3-diene
