2-(2-methyl-1,3-dioxan-2-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCCO1)CCN
Isomeric SMILES
CC1(OCCCO1)CCN
InChI
InChI=1S/C7H15NO2/c1-7(3-4-8)9-5-2-6-10-7/h2-6,8H2,1H3
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
- 3-(5-oxidanylideneoxolan-2-yl)propanal
- methyl (2S)-2-azanyl-3-methyl-pentanoate
- (3aS,6S,6aR)-6-methyl-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one
- magnesium cyclopropane bromide
- 5-(2-hydroxyethyl)-2-methyl-4H-pyrazol-3-one
- (2R,6S)-2,4,6-trimethylcyclohexan-1-ol
- 4-(aminomethyl)-1-methyl-cyclohexan-1-amine
- 5-azidopentanoic acid
- 5-methyl-1,3-thiazine-2,4-dione
- (E)-N,N-diethyl-1-methoxy-prop-1-en-2-amine
