1-methoxy-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C(CCN2C=C1)OC
Isomeric SMILES
COCC1=C2C(CCN2C=C1)OC
InChI
InChI=1S/C10H15NO2/c1-12-7-8-3-5-11-6-4-9(13-2)10(8)11/h3,5,9H,4,6-7H2,1-2H3
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
- 6-[(3,4,5-trimethoxyphenyl)methyl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 2-ethylsulfanylpyridine-3-carboxylic acid
- 2-ethylsulfanyl-1,6-dimethyl-pyridin-1-ium-3-ol
- 7-chloranyl-5-methyl-[1,3]thiazolo[5,4-d]pyrimidine
- (4-chlorophenyl)sulfanylcarbothioyl N-methyl-N-phenyl-carbamodithioate
- 3-(2-nitrophenyl)carbonyloxolan-2-one
- [3,5-dimethyl-4-[methyl(prop-2-ynyl)amino]phenyl] N-methylcarbamate
- 4-(2-methyl-1,3-thiazol-4-yl)phenol
- N-thieno[3,2-c]pyridin-3-ylethanamide
- N-[1,2-bis[4-(1-hydroxyethyl)phenyl]ethyl]ethanamide
