4-(4-nitrophenyl)butan-1-amine
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Canonical SMILES:
C1=CC(=CC=C1CCCCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCCN)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c11-8-2-1-3-9-4-6-10(7-5-9)12(13)14/h4-7H,1-3,8,11H2
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-(2-azanylethyl)-3-methoxy-benzamide
- 6-(4-methylphenyl)pyridine-3-carbonitrile
- N-[1-(1,3-benzothiazol-2-yl)ethyl]hydroxylamine
- 3,6-bis(methoxymethyl)octa-1,2,6,7-tetraene
- 7,7,9-trimethyl-8-methylidene-1,4-dioxaspiro[4.5]dec-9-ene
- 4a,8a-dimethyl-1,3,4,5,6,8-hexahydronaphthalene-2,7-dione
- 1-cyclohexyl-4-methyl-pent-3-ene-1,2-dione
- ethyl 3-but-3-enylcyclopentene-1-carboxylate
- 2-[(Z)-3-methyloct-3-en-7-ynyl]-1,3-dioxolane
- (1R,8aS)-7-methoxy-8a-methyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol

