methane; oxan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C.C1CCOC(C1)N
Isomeric SMILES
C.C1CCOC(C1)N
InChI
InChI=1S/C5H11NO.CH4/c6-5-3-1-2-4-7-5;/h5H,1-4,6H2;1H4
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
- methyl 9-[6-[cyclohexyl(prop-2-enyl)amino]purin-9-yl]nonanoate
- 2-[[6-[cyclopentyl-[(2,5-dimethylphenyl)methyl]amino]purin-9-yl]methoxy]ethanol hydrochloride
- 8-(oxan-2-yl)-7H-purine
- 3-(7H-purin-2-yl)propane-1,2-diol
- 2-(2H-pyran-2-yl)-7H-purine
- 3-[6-[[chloranyl-(2-methoxyphenyl)methyl]-cyclopentyl-amino]purin-9-yl]propane-1,2-diol
- 8-(2,5-dihydrofuran-2-yl)-7H-purine
- ethylcyclopropane; phenylmethanamine
- N,N-dimethyl-7H-purin-8-amine hydrate
- 2-[[6-[cyclopentyl(thiophen-2-ylmethyl)amino]purin-9-yl]methoxy]ethanol
