3-(oxan-2-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)CCCN
Isomeric SMILES
C1CCOC(C1)CCCN
InChI
InChI=1S/C8H17NO/c9-6-3-5-8-4-1-2-7-10-8/h8H,1-7,9H2
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
- 3,4,4a,8a-tetrahydro-2H-chromen-5-ylmethanamine
- 2-(5-ethyloxan-2-yl)ethanamine
- 1,1,1-tris(fluoranyl)but-3-yn-2-amine
- [2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methanamine
- N-(2-methoxyethyl)prop-2-yn-1-amine
- azane; 3,7-bis(fluoranyl)bicyclo[2.2.1]hepta-1,3,5-triene
- (5-ethyloxolan-2-yl)methanamine
- 1-(oxan-2-yl)propan-2-amine
- 1-(1-benzofuran-4-yl)ethanamine
- 1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-methanamine
