1-butan-2-yl-2-methyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCC1C
Isomeric SMILES
CCC(C)C1CCC1C
InChI
InChI=1S/C9H18/c1-4-7(2)9-6-5-8(9)3/h7-9H,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
- 5-(4,5-diethyloctan-3-yl)-5,6,6a-triethyl-1,2-dimethyl-1,2,3,3a,4,6-hexahydropentalene
- 3,4,5,6,7,8,9,10,11-nonamethyltridecane
- 3,4,5,6,7,8,9,10-octamethyldodecane
- 3,4,5,6,7,8,9-heptamethylundecane
- 15-azanylpentadecanoic acid; carbanide; copper(1+)
- azanide; carbanide; copper; (15-oxidanyl-15-oxidanylidene-pentadecyl)silicon; yttrium
- (15-oxidanyl-15-oxidanylidene-pentadecyl)silicon
- 17-azanylheptadecanoic acid; carbanide; copper(1+)
- 17-azanylheptadecanoic acid
- 4,5,6,7,8,9,10,11-octaethyltetradecane
