1-methyl-3-methylidene-4-propan-2-yl-cyclohexene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C)C(CC1)C(C)C
Isomeric SMILES
CC1=CC(=C)C(CC1)C(C)C
InChI
InChI=1S/C11H18/c1-8(2)11-6-5-9(3)7-10(11)4/h7-8,11H,4-6H2,1-3H3
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-ethyl-6-propan-2-yl-pyridazine
- 2-ethyl-5-propan-2-yl-pyrazine
- 2-ethyl-3-propan-2-yl-pyrazine
- 5-propan-2-ylbicyclo[3.2.0]hept-3-en-7-one
- 4-propan-2-ylbicyclo[3.2.0]hept-3-en-7-one
- 1-[1,1-bis(oxidanidyl)-2,3-dihydrothiophen-3-yl]-2-ethyl-piperidine
- 1-[1,1-bis(oxidanyl)-2,3-dihydrothiophen-3-yl]-2-ethyl-piperidine
- 2-ethyl-3-methyl-1-[(Z)-pent-3-en-2-yl]-2,3-dihydroindole
- (4-azanyl-1-ethyl-5-methyl-pyrazol-3-yl)-phenyl-methanone
- N-[(2-ethyl-5-methyl-furan-3-yl)methyl]-1-phenyl-methanamine
