1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2N3CCNCC3
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2N3CCNCC3
InChI
InChI=1S/C14H20N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h3,5,7,15H,1-2,4,6,8-11H2
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
- N-cyclohexyl-4,5-dihydro-1,3-oxazol-2-amine
- diethyl 2-(ethoxymethyl)propanedioate
- 1-(2-bromoethyl)-3-(3,4-dimethylphenyl)urea
- 1-(2-chloroethyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
- N-(2-methanoylphenyl)benzamide
- 2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]bicyclo[2.2.1]heptan-3-one
- 3-(3,4-dihydro-2H-quinolin-1-yl)propanoic acid
- 2-(2,6-dimethylpiperidin-1-yl)-4,5-dihydro-1,3-oxazole
- 4,4-dimethyl-2-(phenylmethyl)-5H-1,3-oxazole
- 3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
