pentan-3-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC[C+](CC)C1=CC=CC=C1
Isomeric SMILES
CC[C+](CC)C1=CC=CC=C1
InChI
InChI=1S/C11H15/c1-3-10(4-2)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/q+1
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-fluoranyl-3-pentan-3-yl-benzene
- (E)-2-methylbut-2-enoate; 2-methylidenehexanoate
- (propan-2-ylideneamino) 5-[3-[bis(fluoranyl)methyl]-4-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-2-chloranyl-cyclohexa-1,4-diene-1-carboxylate
- 3-[1-[2,3-bis(oxidanyl)propoxy]propoxy]propane-1,2-diol
- magnesium heptasulfate
- bicyclo[2.2.1]hept-2-ene; carboxy hydrogen carbonate
- [2-(aminomethyl)-3,4,5,6-tetramethyl-phenyl]methanamine
- 5-azanyl-3-(2-ethoxyethyl)-1,2-thiazole-4-carbonitrile
- 2-[(4-cyclopentylphenoxy)methyl]quinoline
- [4-(quinolin-2-ylmethoxy)phenyl] 3-cyclopropyl-2-methyl-propanoate
