oxan-4-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1[NH3+]
Isomeric SMILES
C1COCCC1[NH3+]
InChI
InChI=1S/C5H11NO/c6-5-1-3-7-4-2-5/h5H,1-4,6H2/p+1
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
- 6-chloranyl-4,5-dimethyl-pyridazin-3-amine
- 2-(dimethylamino)-2-oxidanylidene-ethanoate
- 4-(4-bromophenyl)-1H-pyrazole
- methyl(2-phenoxyethyl)azanium
- 2-methoxyethyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-nitro-benzamide
- (1-ethanoylpiperidin-4-yl)-(2-methoxyethyl)azanium
- methyl(oxan-4-yl)azanium
- N-methyloxan-4-amine
- N-[(5S)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-ethoxy-benzamide
