1-butan-2-yl-4-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)CC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)CC
InChI
InChI=1S/C13H20/c1-4-6-12-7-9-13(10-8-12)11(3)5-2/h7-11H,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
- potassium 2-cyclohex-2-en-1-ylethanoate
- 2-cyclohex-2-en-1-yl-N-methyl-ethanamide
- 2-[2-(2,2-dimethylbutanoyloxy)ethylsulfonyl]ethanoate
- 2-[2-(2,2-dimethylbutanoyloxy)ethylsulfonyl]ethanoic acid
- (2Z)-2-[(2E)-2-[3-[(E)-2-(3,3-dimethyl-1-propyl-indol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propyl-indole
- 2,2-dimethyl-N-(4-methyl-3,5-dinitro-phenyl)butanamide
- 2,2-dimethyl-N-[4-(nitromethyl)phenyl]butanamide
- 2,2-dimethylpropane
- 5-butan-2-yl-2-[(E)-2-(dioxidanyl)ethenyl]sulfonyl-1,3-dinitro-benzene
- pyrrolidin-1-ium-3-ylazanium
