2,5-dibutoxy-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1N)OCCCC)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC(=C(C=C1N)OCCCC)[N+](=O)[O-]
InChI
InChI=1S/C14H22N2O4/c1-3-5-7-19-13-10-12(16(17)18)14(9-11(13)15)20-8-6-4-2/h9-10H,3-8,15H2,1-2H3
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
- 3-[bis(2-hydroxyethyl)amino]-N-phenyl-dodecanamide
- N-butylsulfonyl-N-[4-(diethylaminodiazenyl)naphthalen-1-yl]butane-1-sulfonamide
- 3-nitro-N-phenyl-dodecanamide
- 3-[(3-aminophenyl)amino]propanenitrile
- N-butylsulfonyl-N-[2,5-dimethoxy-4-(morpholin-4-yldiazenyl)phenyl]butane-1-sulfonamide
- N-[3-(dodecylamino)phenyl]-3-methyl-butanamide
- ethyl 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate
- methyl 4-(3-tert-butyl-4-oxidanyl-phenyl)-3-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]-3-methyl-butanoate
- (2,2,6,6-tetramethylpiperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate
- (2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 4,4-bis(3-tert-butyl-4-oxidanyl-phenyl)pentanoate
