1-butoxy-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O5/c1-2-3-7-17-9-6-4-5-8(11(13)14)10(9)12(15)16/h4-6H,2-3,7H2,1H3
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
- N-ethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 1-butoxy-4-nitrosulfanyl-benzene
- 1-nitrosulfanyl-4-phenoxy-benzene
- 1-methoxy-4-nitro-2-propyl-benzene
- 1-nitrosulfanyl-2-phenoxy-benzene
- 4-ethyl-1-methoxy-2-nitro-benzene
- N,N,2-trimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 2-methoxy-1,5-dimethyl-3-nitro-benzene
- 3-hexoxy-N,N-dimethyl-8-oxidanylidene-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- diphenyl-bis(phenylmethyl)azanium hydroxide
