2-[(4-tert-butyl-2,6-dinitro-phenyl)amino]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CCC(CO)NC1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O5/c1-5-10(8-18)15-13-11(16(19)20)6-9(14(2,3)4)7-12(13)17(21)22/h6-7,10,15,18H,5,8H2,1-4H3
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
- 4-(2,3-dimethyl-9H-carbazol-1-yl)morpholine
- 3-methylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 2-(4-methoxyphenyl)-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
- 6-(4-methylphenyl)-5-phenoxy-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
- methyl 3-methyl-2-(4-nitrophenyl)-5-phenyl-4H-pyrazole-3-carboxylate
- 7-azanyl-5-(4-methoxyphenyl)imino-quinolin-8-one
- 2-nitro-5-prop-1-en-2-yl-10H-acridin-9-one
- 2-(4-methoxyphenyl)-4H-thieno[2,3-b]indole
- chromium; cyclopenta-1,3-diene; 1,2,3,4,5,6-hexamethylbenzene
- (4-bromophenyl) 3,5-bis(bromanyl)-2-oxidanyl-benzoate
