2-(2-methyl-1,3-dioxolan-2-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCN
Isomeric SMILES
CC1(OCCO1)CCN
InChI
InChI=1S/C6H13NO2/c1-6(2-3-7)8-4-5-9-6/h2-5,7H2,1H3
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
- 6-(methylamino)hexan-1-ol
- (3R)-4,4-dimethyloxolane-2,3-diol
- tert-butyl N-(2-hydroxyethyl)-N-(phenylmethyl)carbamate
- tert-butyl N-(furan-2-yl)-N-pent-4-enyl-carbamate
- [(E,3R,4R)-2,4-dimethyl-7-oxidanylidene-7-(prop-2-ynylamino)hept-5-en-3-yl] ethanoate
- [(1R,3S)-5-acetamido-2-adamantyl] ethanoate
- ethyl 2-[(4-methoxyphenyl)amino]-3-methyl-butanoate
- 1-(4-methoxyphenyl)-7-methyl-3,4-dihydroisoquinoline
- (1S)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- N-[(2-prop-1-en-2-ylphenyl)methyl]benzamide
