2-nitro-3-piperidin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C(=CC=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=C(C(=CC=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O2/c12-9-5-4-6-10(11(9)14(15)16)13-7-2-1-3-8-13/h4-6H,1-3,7-8,12H2
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-(4-methylphenyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 7-chloranyl-3-(4-methylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidine
- 7-chloranyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidine
- 1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one
- 2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-3-oxidanyl-cyclopentan-1-one
- 1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one
- (NZ)-N-[isothiocyanato(phenyl)methylidene]benzenesulfonamide
- 1-(2-chloranylethynyl)cyclohexene
- 2-(naphthalen-1-ylmethyl)pyrazol-3-amine
- 4,4,6-trimethyl-6-oxidanyl-1,3-diazinane-2-thione
