1-(4,4-dimethylpent-2-ynyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C#CCN1CCCCC1
Isomeric SMILES
CC(C)(C)C#CCN1CCCCC1
InChI
InChI=1S/C12H21N/c1-12(2,3)8-7-11-13-9-5-4-6-10-13/h4-6,9-11H2,1-3H3
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
- 4-(4,4-dimethylpent-2-ynyl)morpholine
- diphenylphosphanylmethylidene-diphenyl-propan-2-yl-$l^{5}-phosphane
- [diphenyl(propan-2-yl)-$l^{5}-phosphanylidene]methylidene-methyl-diphenyl-$l^{5}-phosphane
- 7-methylbicyclo[2.2.1]hept-2-en-7-ol
- 4-tert-butyl-2-chloranyl-1-fluoranyl-benzene
- 2-bromanyl-4-tert-butyl-1-fluoranyl-benzene
- 2-(diphenylmethyl)-1,3-dimethoxy-benzene
- (E)-3-(2-methoxy-5-methyl-phenyl)but-2-enoic acid
- N-phenethylaniline hydrochloride
- 2-methyl-N-phenethyl-aniline
