(8aR)-3-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2N1CCCC2
Isomeric SMILES
CC1CC[C@@H]2N1CCCC2
InChI
InChI=1S/C9H17N/c1-8-5-6-9-4-2-3-7-10(8)9/h8-9H,2-7H2,1H3/t8?,9-/m1/s1
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
- 1-methylimidazole-2-sulfinic acid
- 1,2,3,5,6,8a-hexahydroindolizin-7-ol
- N-methyl-3-oxidanyl-azetidine-1-carbothioamide
- 3-azanylidene-1,4-dimethyl-pyrazin-2-one
- (5Z,7Z,9Z)-imidazo[1,2-d][1,2,4]triazocine
- 1H-pyrrolo[2,1-c][1,2,4,6]thiatriazine
- 3-(2-azanyloxyethyl)-1,3-oxazolidin-2-one
- 2-(2-azanylidene-1,3-thiazol-3-yl)ethanenitrile
- 3-(aminomethyl)-4-(dimethylamino)butan-2-ol
- 1,3-dimethyl-1-propyl-thiourea
