4-piperidin-1-ylbut-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC#CCN
Isomeric SMILES
C1CCN(CC1)CC#CCN
InChI
InChI=1S/C9H16N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,6-10H2
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
- 3,5-bis(4-methoxyphenyl)-1H-1,2,4-triazole
- 5-(2-dimethylaminoethyl)-N-methyl-1,3-thiazol-2-amine
- 1-(5-chloranyl-3-phenyl-1H-indol-2-yl)ethanone
- N-butyl-5-(2-diethylaminoethyl)-1,3-thiazol-2-amine
- N-butyl-5-(2-diethylaminoethyl)-1,3-thiazol-2-amine dihydrochloride
- N-cyclohexyl-5-(2-diethylaminoethyl)-1,3-thiazol-2-amine
- N-cyclododecyl-5-(2-diethylaminoethyl)-1,3-thiazol-2-amine
- N-cyclohexyl-5-(2-diethylaminoethyl)-N-methyl-1,3-thiazol-2-amine
- (E)-N',N'-diethylbut-2-ene-1,4-diamine
- (Z)-1-bromanyl-2-methyl-but-2-ene
