3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C[N-]CCC2C1
Isomeric SMILES
C1CCC2C[N-]CCC2C1
InChI
InChI=1S/C9H16N/c1-2-4-9-7-10-6-5-8(9)3-1/h8-9H,1-7H2/q-1
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
- (1E,12E)-13,19-dimethyl-2,11-diphenyl-3,10,14,18,21,25-hexazabicyclo[10.7.7]hexacosa-1(19),2,10,12,20,25-hexaene
- 1-sulfanylpyrrolidine-2,2,3,3,4,4,5,5-octathiol
- (1Z,10Z)-2,3,9,10,12,18-hexamethyl-3,9,13,17,20,24-hexazabicyclo[9.7.7]pentacosa-1,10,12,17,19,24-hexaene
- methylbenzene; pentane-1,5-disulfonate
- 2-[(5E)-2,6-bis(azanyl)-1-(2-hydroxyphenyl)hexa-1,5-dienyl]phenol
- 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide
- (NZ)-N-[1-[5-(4-bromanyl-2-fluoranyl-phenoxy)-2-nitro-phenyl]ethylidene]hydroxylamine
- 3,4-dihydro-2H-quinolin-1-ide
- bis(prop-2-ynyl)azanide
- 1-[3-(4-bromanyl-2-fluoranyl-phenoxy)phenyl]-2-nitro-ethanone
