(E)-N-ethyl-2-piperidin-1-yl-ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC=CN1CCCCC1
Isomeric SMILES
CCN/C=C/N1CCCCC1
InChI
InChI=1S/C9H18N2/c1-2-10-6-9-11-7-4-3-5-8-11/h6,9-10H,2-5,7-8H2,1H3/b9-6+
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
- (E)-N-ethyl-2-morpholin-4-yl-ethenamine
- N-ethyl-2-oxidanylidene-1H-pyridine-4-carboxamide
- N-ethyl-5-methyl-1H-pyrazole-4-carboxamide
- N-(2-methylpropyl)-3H-benzimidazole-5-carboxamide
- N-(2-methylpropyl)-6-oxidanylidene-1H-pyridazine-4-carboxamide
- N-propan-2-yl-1H-pyrazol-4-amine
- N-propan-2-yl-1H-pyrazole-4-carboxamide
- (3Z)-3-(5-methoxy-6-methyl-benzimidazol-2-ylidene)-N-propan-2-yl-1,2-dihydropyrazole-4-carboxamide
- 5-methyl-N-propan-2-yl-1H-pyrazole-4-carboxamide
- N-propan-2-yl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
