2-(furan-2-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC[NH3+]
Isomeric SMILES
C1=COC(=C1)CC[NH3+]
InChI
InChI=1S/C6H9NO/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2/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
- 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate
- 5-propyl-1,2-oxazole-3-carboxylate
- 2-methyl-1,3-benzothiazole-5-carboxylate
- 3-(2-ethylimidazol-1-yl)propanoate
- 4-oxidanylidenepyrido[1,2-a]pyrimidine-3-carboxylate
- N-(2-methoxyphenyl)piperazin-4-ium-1-carboxamide
- N-(2-chlorophenyl)piperazin-4-ium-1-carboxamide
- N-(2-methylphenyl)piperazin-4-ium-1-carboxamide
- 4-[(4aR,8aR)-2,2-dimethyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-1-yl]-4-oxidanylidene-butanoate
- 5-cyclopropyl-2-methyl-furan-3-carboxylate
