N-propan-2-yloxolan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1CCOC1
Isomeric SMILES
CC(C)NC1CCOC1
InChI
InChI=1S/C7H15NO/c1-6(2)8-7-3-4-9-5-7/h6-8H,3-5H2,1-2H3
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
- 3,5-bis(fluoranyl)-6-methyl-pyridin-2-amine
- N-methoxy-N,2-dimethyl-pyridine-4-carboxamide
- 5-propoxyquinoline
- 1-tert-butyl-N-methyl-pyrrolidin-3-amine
- 8,9-bis(chloranyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- N-tert-butyl-N-methyl-cyclopentanamine
- 1-(1-tert-butylpiperidin-2-yl)-N,N-dimethyl-methanamine
- 10-bromanyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 3-[tert-butyl(methyl)amino]-N,N-dimethyl-propanamide
- N-[2-[8,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
