(2S)-2-[(2S)-butan-2-yl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCCN1
Isomeric SMILES
CC[C@H](C)[C@@H]1CCCCN1
InChI
InChI=1S/C9H19N/c1-3-8(2)9-6-4-5-7-10-9/h8-10H,3-7H2,1-2H3/t8-,9-/m0/s1
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
- 6-chloranyl-N2,N4-bis[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)phenyl]-1,3,5-triazine-2,4-diamine
- 1-ethyl-2-(4-nitrophenyl)-4,5-diphenyl-imidazole
- N-[(E)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-fluoranyl-benzamide
- cyclopentane; 4-[(triphenylmethyl)amino]butylidenetitanium(2+)
- 4-fluoranyl-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide
- 4-[(triphenylmethyl)amino]butylidenetitanium(2+)
- N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-methoxy-benzamide
- N-[(1R)-1-phenylethyl]-4,4-bis(phenylsulfanyl)butan-1-amine
- 2-methoxy-N-[2-[2-[2-[(2-methoxyphenyl)carbonylamino]phenyl]ethyl]phenyl]benzamide
- cyclopentane; 4-[[(1R)-1-phenylethyl]amino]butylidenetitanium(2+)
