5-nitro-2-pentoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C11H16N2O3/c1-2-3-4-7-16-11-6-5-9(13(14)15)8-10(11)12/h5-6,8H,2-4,7,12H2,1H3
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-methyl-N-(2-prop-2-enoxyphenyl)benzenesulfonamide
- 4-(2,4-dinitrophenoxy)-3-methoxy-benzoate
- 4-(2,4-dinitrophenoxy)-3-methoxy-benzoic acid
- 6-oxidanylnaphthalene-1-sulfonate
- 6-oxidanylnaphthalene-1-sulfonic acid
- 3,4,5-tris(phenylmethoxy)benzaldehyde
- methyl (E)-3-(2-methoxy-5-nitro-phenoxy)but-2-enoate
- naphtho[2,3-c][1,2]oxathiete 2,2-dioxide
- 9H-carbazol-2-yliminosulfamic acid
- 3-(4-azanyl-2,6-dimethyl-phenyl)carbonyloxypropyl-dibutyl-azanium
