1,1,2,2,3,3,4,5,6-nonamethyl-3aH-pentalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C1C(C(C2(C)C)(C)C)(C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C1C(C(C2(C)C)(C)C)(C)C)C)C
InChI
InChI=1S/C17H28/c1-10-11(2)13-14(12(10)3)16(6,7)17(8,9)15(13,4)5/h13H,1-9H3
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
- 1,1,2,2,3,3,4,4,5,5,6,6,7-tridecamethyl-7aH-cyclopenta[a]pentalene
- methyl 3-[(4-phenylphenyl)carbonylamino]-2-(piperidin-4-ylmethyl)butanoate
- 1,1,2,2,3,3,4,5,6,7,8-undecamethyl-3aH-cyclopenta[a]indene
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-5-methyl-bicyclo[2.2.1]hept-2-ene
- methyl 3-azanyl-2-(cyclohexen-1-ylmethyl)butanoate
- 2-methyl-3-(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene
- methyl 3-azanyl-2-(cyclohexen-1-ylmethyl)pentanoate
- 7-methyl-7-phosphabicyclo[2.2.1]heptane
- methyl 5-phenyl-2-(2-piperidin-4-ylethyl)-3-[(4-pyridin-3-ylphenyl)carbonylamino]pentanoate
- 8-methyl-8-phosphabicyclo[3.2.1]octane
