1-(cyclopropylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2CC2
Isomeric SMILES
C1CCN(CC1)CC2CC2
InChI
InChI=1S/C9H17N/c1-2-6-10(7-3-1)8-9-4-5-9/h9H,1-8H2
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
- 3,3,3-tris(fluoranyl)-2-methoxy-propanoic acid
- 2-[(E)-3-(3,4-dichlorophenyl)prop-2-enyl]piperidine
- 2,6-ditert-butyl-3-methyl-4-prop-2-enoxy-phenol
- 4,6-ditert-butyl-2-octyl-1-benzothiophen-5-ol
- (2,6-ditert-butyl-3-methyl-4-prop-2-enoxy-phenyl) ethanoate
- 4,6-ditert-butyl-2-methyl-1-benzothiophen-5-ol
- [4,6-ditert-butyl-1,1,2,3-tetrakis(oxidanylidene)-1-benzothiophen-5-yl] ethanoate
- 4,6-ditert-butyl-2-(hydroxymethyl)-2-methyl-3H-1-benzothiophen-5-ol
- 2,6-ditert-butyl-3-methyl-4-propoxy-phenol
- 4,6-ditert-butyl-2,2-dimethyl-7-propyl-3H-1-benzofuran-5-ol
