1-[(E)-3,3-dimethylbut-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=CN1CCCCC1
Isomeric SMILES
CC(C)(C)/C=C/N1CCCCC1
InChI
InChI=1S/C11H21N/c1-11(2,3)7-10-12-8-5-4-6-9-12/h7,10H,4-6,8-9H2,1-3H3/b10-7+
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
- propanimidoyl chloride
- benzenecarboximidoyl chloride
- 2,2,2-tris(fluoranyl)ethanimidoyl chloride
- 3-ethoxyocta-1,7-diene
- methyl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
- methyl 2-chloranyl-2-(2,2,3,3-tetramethylcyclopropylidene)ethanoate
- 2-decylcyclopentan-1-one
- 1-(2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl)butane-1,3-dione
- tetramethyl (2S,3R,5S,6R)-7-propan-2-ylidenebicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylate
- [(2S,3R,5S,6R)-2,3,5-tris(hydroxymethyl)-7-propan-2-ylidene-6-bicyclo[2.2.1]heptanyl]methanol
