1-(4-methylpent-3-enyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCN1CCC(CC1)N)C
Isomeric SMILES
CC(=CCCN1CCC(CC1)N)C
InChI
InChI=1S/C11H22N2/c1-10(2)4-3-7-13-8-5-11(12)6-9-13/h4,11H,3,5-9,12H2,1-2H3
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
- (4S,5S)-4-methyl-5-trimethylsilyl-cyclohex-2-en-1-one
- 3,3-bis(fluoranyl)-1-methyl-indol-2-one
- dimethyl 2-cyanocyclopropane-1,1-dicarboxylate
- 3-[(E)-hex-2-enoyl]-1,3-oxazolidin-2-one
- methyl 5-oxidanylidene-1-prop-2-enyl-pyrrolidine-3-carboxylate
- ethyl 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-3-carboxylate
- 5-methyl-5-(1,3-thiazol-2-yl)oxolan-2-one
- tert-butyl (3E)-3-ethylideneazetidine-2-carboxylate
- (2Z)-N,N-dimethyl-2-(5-methyloxolan-2-ylidene)propanamide
- prop-2-ynyl N,N-di(propan-2-yl)carbamate
