N-hexan-3-yl-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])COC)C(C)C)[N+](=O)[O-]
Isomeric SMILES
CCCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])COC)C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C17H27N3O5/c1-6-8-12(7-2)18-16-15(19(21)22)9-13(11(3)4)14(10-25-5)17(16)20(23)24/h9,11-12,18H,6-8,10H2,1-5H3
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-(methoxymethyl)-N-(1-methoxypropan-2-yl)-2,6-dinitro-4-propan-2-yl-aniline
- ethyl N,N-bis(chloranyl)carbamate; methyl N,N-bis(chloranyl)carbamate
- N-(1-chloranylbutan-2-yl)-3-(methoxymethyl)-4-propan-2-yl-aniline
- tert-butyl 2-[2-chloranylsulfinyl-2-[ethanoyl(phenoxy)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- N-(4-methoxybutan-2-yl)-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline
- propan-2-yl 2-[2-chloranylsulfinyl-3-[(2-cyanophenyl)carbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- N-(1-methoxybutan-2-yl)-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline
- 4-ethyl-3-methyl-2,6-dinitro-N-propan-2-yl-aniline; methanol
- 4-(3-azanylpropylsulfonylamino)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide hydrochloride
- 4-(3-azanylpropylsulfonylamino)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide
