N-hexyl-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCNC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O2/c1-2-3-4-5-9-13-11-7-6-8-12(10-11)14(15)16/h6-8,10,13H,2-5,9H2,1H3
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
- 2-(2-oxidanylidene-5-prop-1-ynyl-piperidin-1-yl)butanamide
- 3-(1-azabicyclo[2.2.1]hept-2-en-3-yl)quinoline
- 2-(1,4-diazepan-1-yl)-1,3-benzothiazole 1,1-dioxide
- (7Z)-cyclopentadec-7-en-1-one
- (4Z)-4-[1-(ethoxyamino)heptylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 5-decyl-2-methyl-1H-imidazole
- N-cyclohexyldibenzofuran-3-amine
- N-(6-chloranylpyridin-3-yl)-1H-imidazole-2-carboxamide
- 2-methyl-4-phenyl-3,4,8,9-tetrahydro-1H-furo[2,3-h]isoquinoline
- ethyl (3S)-7-chloranyl-3-oxidanyl-5-oxidanylidene-heptanoate
