2-(piperidin-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2CC3CCCCC3N2
Isomeric SMILES
C1CCN(CC1)CC2CC3CCCCC3N2
InChI
InChI=1S/C14H26N2/c1-4-8-16(9-5-1)11-13-10-12-6-2-3-7-14(12)15-13/h12-15H,1-11H2
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
- 3-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 2-(piperidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine
- 4-(piperidin-1-ylmethyl)-1,3-thiazolidine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-2-amine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-pentan-2-amine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-butan-2-amine
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-pentan-2-amine
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-3,4-dihydro-2H-quinoline
- 1-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-3,4-dihydro-2H-quinoline
- 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine
