1-hexyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H17NO2/c1-2-3-4-5-8-11-9-6-7-10-12(11)13(14)15/h6-7,9-10H,2-5,8H2,1H3
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
- 3-oxidanyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
- 2,2,2-tris(fluoranyl)-N-[2-[2-[2,2,2-tris(fluoranyl)ethanoyl]-1H-imidazol-5-yl]ethyl]ethanamide
- 6-methoxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
- 2-(4-fluorophenyl)-1H-pyrimidin-6-one
- 1-[2,5-bis(chloranyl)-4,6-dimethyl-pyridin-3-yl]-3-(3-chlorophenyl)urea
- 5-[2-[2-[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethoxy]ethoxy]ethyl]-1,3,4-thiadiazol-2-amine
- 2-chloranyl-4-phenyl-pyrimidine
- 2-chloranyl-1-prop-2-ynyl-benzimidazole
- methyl 1-[2,2-dimethylpropanoyloxy(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- 5-(2-methoxyphenyl)-1,2-dihydropyrazol-3-one
