2-(oxolan-2-ylmethoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)OCC1CCCO1
Isomeric SMILES
CC(CN)OCC1CCCO1
InChI
InChI=1S/C8H17NO2/c1-7(5-9)11-6-8-3-2-4-10-8/h7-8H,2-6,9H2,1H3
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
- tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate
- [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(trifluoromethyloxy)indol-2-yl]boronic acid
- [2,5-bis(bromanyl)pyridin-4-yl]boronic acid
- methyl 2-chloranylpyrimidine-4-carboxylate
- methyl 4-azanyloxane-4-carboxylate hydrochloride
- ethyl 7-chloranyl-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxylate
- 4-methyl-N-(2-oxidanylideneazepan-3-yl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide
- 7-bromanyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-amine
- 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-N-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide
- 5-bromanyl-4-(furan-2-yl)-2-methoxy-5H-indeno[1,2-b]pyridine-3-carbonitrile
