1-butan-2-yl-4-(nitromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C[N+](=O)[O-]
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)C[N+](=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-3-9(2)11-6-4-10(5-7-11)8-12(13)14/h4-7,9H,3,8H2,1-2H3
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-butan-2-yl-4-propyl-benzene
- 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
