1,4-dibutyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)CCCC)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=CC(=C(C=C1)CCCC)[N+](=O)[O-]
InChI
InChI=1S/C14H21NO2/c1-3-5-7-12-9-10-13(8-6-4-2)14(11-12)15(16)17/h9-11H,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
- 2,5-dibutylaniline
- 4-methyl-1-phenacylsulfinyl-pent-3-en-2-one
- (2E)-3,6-dimethyl-2-(nitrosomethylidene)-1H-benzimidazole
- 1,2-dimethyl-3-phenyldiazenyl-indol-5-ol
- 2,6,7-trimethylpyrrolo[3,2-e][1,3]benzoxazole
- 4-(dimethylaminomethyl)-1,2-dimethyl-3-phenyldiazenyl-indol-5-ol
- 4-(dimethylaminomethyl)-3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-indol-5-ol
- 3-(1H-indol-3-yl)nonanoic acid
- (2Z)-2-(1-methoxyethylidene)-4-methyl-cyclopent-4-ene-1,3-dione
- 5-(oxidanylamino)-5-oxidanylidene-pentanoic acid
