N,N-dimethylpiperidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCN1
Isomeric SMILES
CN(C)C1CCCCN1
InChI
InChI=1S/C7H16N2/c1-9(2)7-5-3-4-6-8-7/h7-8H,3-6H2,1-2H3
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
- (1S,4R,5R)-2,4-dimethyl-3-azabicyclo[2.2.2]oct-2-ene-5-carbonitrile; oxoazanide; trimethylphosphane; tri(pyrazol-1-yl)boron(1-); tungsten(2+)
- (1S,4R,5R)-2,4-dimethyl-3-azabicyclo[2.2.2]oct-2-ene-5-carbonitrile
- [(3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,5R,6S,7S,8S,10R,12S,19R)-9-ethanoylimino-5-ethyl-2,6,8,10,12-pentamethyl-6,7-bis(oxidanyl)-3,15-bis(oxidanylidene)-4,13,17-trioxabicyclo[10.5.2]nonadecan-19-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- 2-[[(2-bromophenyl)amino]-diethoxyphosphoryl-methyl]phenol
- 2-azanyl-3H-purin-7-id-6-one; cyclopentane; hafnium(4+); tris(chloranyl)mercury(1-)
- 1-(4-chlorophenyl)-2,3,4,5,6-pentamethyl-cyclohexa-2,5-diene-1,4-diol
- N-[(Z)-1-[methoxy(phenyl)phosphoryl]propylideneamino]-4-methyl-benzenesulfonamide
- N-[(Z)-1-[ethoxy(phenyl)phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide
- [(3S,4S,5R,6R)-4,5-diacetyloxy-6-(3-bromanyl-6-nitro-indol-1-yl)oxan-3-yl] ethanoate
- N-[(Z)-1-[methoxy-(4-methylphenyl)phosphoryl]ethylideneamino]-4-methyl-benzenesulfonamide
