1,2,3,4,5,6,7,8-octahydroisoquinoline hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCNC2.O
Isomeric SMILES
C1CCC2=C(C1)CCNC2.O
InChI
InChI=1S/C9H15N.H2O/c1-2-4-9-7-10-6-5-8(9)3-1;/h10H,1-7H2;1H2
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
- bis[4-[1-hydroxyethyl(propyl)amino]phenyl]methanone
- 1-(2-methylpropyl)-4-(4-propan-2-ylphenyl)benzene
- 1-(2-methylpropylsulfanyl)anthracene-9,10-dione
- cyclohexyl 2,4,5-tris(fluoranyl)benzoate
- bis[4-[methyl(1-oxidanylpropyl)amino]phenyl]methanone
- 4-bromanyl-2,5-bis(fluoranyl)benzoyl fluoride
- 6-ethylazocan-2-one
- tert-butyl N-[2,6-bis(azanyl)hexanoyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]carbamate
- icos-1-ene; octadec-1-ene
- 2-[1-(2-azanyl-4-methyl-pentanoyl)-3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-ethyl-ethanamide
