4-methyl-N-(2-piperidin-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCCC2CCCCN2
Isomeric SMILES
CC1=CC=C(C=C1)NCCC2CCCCN2
InChI
InChI=1S/C14H22N2/c1-12-5-7-14(8-6-12)16-11-9-13-4-2-3-10-15-13/h5-8,13,15-16H,2-4,9-11H2,1H3
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-[(2S,3R,4R,5S)-4-dodecoxy-6-[[(2R,3R,4R,5S,6R)-3-formamido-6-(methoxymethyl)-5-phosphonooxy-4-[(Z,3R)-3-tetradecoxytetradec-7-enoxy]oxan-2-yl]oxymethyl]-5-oxidanyl-3-(3-oxidanylidenetetradecanoylamino)oxan-2-yl]oxyethanoic acid
- N1,N3,N5-tris[3-[2-[2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]propyl]benzene-1,3,5-tricarboxamide
- 1-butyl-1-methyl-imidazol-1-ium bromide
- (2S)-5-[[azanyl-(2-oxidanylidenehydrazinyl)methylidene]amino]-2-(oxidanylamino)pentanoic acid
- 4-(1H-indol-3-yl)-4-oxidanyl-butanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- [(Z)-2-(octadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-[2-[2-[2-[[(2S)-2-[[(2S)-2-[[4-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-3-oxidanyl-5-phenyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoate
- propan-2-yl 2-azanyl-3-$l^{1}-selanyl-propanoate
- potassium sodium 2,3-bis(oxidanyl)butanedioate
- 2-[8,9-bis(oxidanylidene)-2,6-diazabicyclo[5.2.0]non-1(7)-en-6-yl]ethanoic acid
