4-(3-methylbutoxy)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCOC1=CC(=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O3/c1-8(2)5-6-16-9-3-4-10(12)11(7-9)13(14)15/h3-4,7-8H,5-6,12H2,1-2H3
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
- 5-benzamido-2-oxidanyl-benzoic acid
- ethyl 4-oxidanylidene-1H-quinazoline-2-carboxylate
- N'-(2-aminocarbonylphenyl)ethanediamide
- 4-oxidanylidene-1H-quinazoline-2-carboxylic acid
- 2-azanyl-4-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 2-oxidanyl-4-[5-[6-(phenylmethylsulfanyl)purin-9-yl]pentanoylamino]benzoic acid
- 4-[2-(6-chloranylpurin-9-yl)ethanoylamino]benzoic acid
- 5-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]pentan-1-ol
- [2,2-dimethyl-4-(6-oxidanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl phenyl carbonate
- 9-(5-oxidanylpentyl)-3H-purin-6-one
