1,1,2,3-tetramethyl-2-(2-methylbutyl)cyclopropane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1(C(C1(C)C)C)C
Isomeric SMILES
CCC(C)CC1(C(C1(C)C)C)C
InChI
InChI=1S/C12H24/c1-7-9(2)8-12(6)10(3)11(12,4)5/h9-10H,7-8H2,1-6H3
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
- azanide; methyl-[1-(2,3,4-trimethylphenyl)ethyl]azanide; yttrium(3+)
- N-methyl-1-(2,3,4-trimethylphenyl)ethanamine
- (3aR,6aS)-5-oxidanylidene-1-prop-2-enyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-b]pyrrol-1-ium-1-carboxylic acid
- (3aS,6R,6aS)-6-methoxy-4-methylsulfonyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid
- (3aS,6R,6aS)-4,6-bis(methylsulfonyl)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylic acid
- (3aS,6R,6aR)-1-(3-piperidin-1-ylpropanoyl)-6-propyl-4-([1,2]thiazolo[4,5-c]pyridin-4-ylsulfonyl)-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one; 2,3-bis(oxidanyl)butanedioic acid
- (3aS,6R,6aR)-1-(3-piperidin-1-ylpropanoyl)-6-propyl-4-([1,2]thiazolo[4,5-c]pyridin-4-ylsulfonyl)-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
- (3aS,6R,6aR)-4-methylsulfonyl-6-propyl-3a-[4-(trifluoromethyl)phenyl]carbonyl-2,3,6,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one
- (3aS,6R,6aR)-1-(1-methylpyrrolidin-2-yl)carbonyl-4-methylsulfonyl-6-propyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
- (3aS,6R,6aR)-4-methylsulfonyl-1-(3-morpholin-4-ylpropanoyl)-6-propyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
