(1S)-7-methyl-2,3-dihydro-1H-pyrrolizin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CCN2C=C1)O
Isomeric SMILES
CC1=C2[C@H](CCN2C=C1)O
InChI
InChI=1S/C8H11NO/c1-6-2-4-9-5-3-7(10)8(6)9/h2,4,7,10H,3,5H2,1H3/t7-/m0/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
- neodymium(3+); propanoate
- decanedioate; 2-hydroxyethyl(trimethyl)azanium; chloride
- 1-methyl-4-tetradecylsulfanylsulfonyl-benzene
- (2,3,5-trimethylphenyl) N-methyl-N-oxidanyl-carbamate
- diethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; 4-oxidanyl-N,N-di(propan-2-yl)benzenesulfonamide
- 6-(1-hydroxyethyl)-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
- cyanomercury hydrate
- N,N-dimethylprop-2-en-1-amine; ethanedioic acid; thiocyanic acid
- 4-methyl-2-[1-(4-methylpiperazin-1-yl)ethyl]-6-phenyl-pyridazin-3-one dihydrochloride
- 5,7-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidine; perchloric acid
