7-methoxy-2,3-dihydro-1H-pyrrolizin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(CCN2C=C1)O
Isomeric SMILES
COC1=C2C(CCN2C=C1)O
InChI
InChI=1S/C8H11NO2/c1-11-7-3-5-9-4-2-6(10)8(7)9/h3,5-6,10H,2,4H2,1H3
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
- [ethanoyl-(4-phenylphenyl)amino] ethanoate
- 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide
- 4-(4-chlorophenyl)phenol
- 2-azanyl-5-chloranyl-phenol
- 4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)aniline
- 1-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-urea
- aluminum 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-[diphenyl-[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazole
- tris(2,4-ditert-butylphenyl) phosphite
- 1,3,5,8-tetrakis(chloranyl)naphthalene
