2,4-dibutyl-3-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)N)CCCC)[N+](=O)[O-]
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)N)CCCC)[N+](=O)[O-]
InChI
InChI=1S/C14H22N2O2/c1-3-5-7-11-9-10-13(15)12(8-6-4-2)14(11)16(17)18/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-nitro-2,4-bis(phenylmethyl)aniline
- 2-(1,1-dimethoxyethyl)-3-nitro-aniline
- 2-[1,1-bis(chloranyl)ethyl]-3-nitro-aniline
- propyl 5-(dimethylamino)-2-methanoyl-benzoate
- propan-2-yl 5-(dimethylamino)-2-methanoyl-benzoate
- N-ethyl-N-methyl-3-nitro-aniline
- methyl 3-(dibutylamino)benzoate
- propyl 3-(dimethylamino)benzoate
- 2-azanyl-3-phenylmethoxy-propan-1-ol hydrochloride
- 1-(1H-inden-1-yl)-N-methyl-methanamine
