(5-methylfuran-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH3+]
Isomeric SMILES
CC1=CC=C(O1)C[NH3+]
InChI
InChI=1S/C6H9NO/c1-5-2-3-6(4-7)8-5/h2-3H,4,7H2,1H3/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
- (2R)-2-ethoxycyclohexan-1-one
- 3-methyl-3-oxidanyl-butanoate
- (2R)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanoate
- 4-methyl-3-oxidanyl-benzoate
- 2-[4-(hydroxymethyl)phenoxy]ethanoate
- 2-(3-hydroxyphenyl)ethanoate
- (4S)-4-(4-methoxyphenyl)-4-oxidanyl-butanoate
- (4S)-4-(4-methoxyphenyl)-4-oxidanyl-butanoic acid
- (2S)-1-phenoxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-2-ol
- 2-[(3,4-dichlorophenyl)carbonylamino]benzoate
