2-propyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC2=CCCCC2C1
Isomeric SMILES
CCCN1CCC2=CCCCC2C1
InChI
InChI=1S/C12H21N/c1-2-8-13-9-7-11-5-3-4-6-12(11)10-13/h5,12H,2-4,6-10H2,1H3
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
- 6-(3-nitrophenyl)-2-pentyl-3,4,6,7,8,8a-hexahydro-1H-isoquinoline-7,8-dicarboxylic acid
- 2-methyl-6-(2-methylphenyl)-3,4,6,8a-tetrahydro-1H-isoquinoline-7,8-dicarboxylate
- 2-methyl-6-(2-methylphenyl)-3,4,6,8a-tetrahydro-1H-isoquinoline-7,8-dicarboxylic acid
- 4-butyl-4-nitro-2-(phenylmethyl)-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine dihydrochloride
- 1-methyl-N-(phenylmethyl)piperidin-2-amine
- 2-methyl-4-nitro-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine dihydrochloride
- 2-methyl-4-nitro-3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-a][1,4]diazepine
- 1H-1,4-diazepine dihydrochloride
- 3-(2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepin-4-yl)propanenitrile
- 4-heptyl-2-methyl-4-nitro-1,3,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine dihydrochloride
