(5-chloranylfuran-2-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)Cl)C[NH3+]
Isomeric SMILES
C1=C(OC(=C1)Cl)C[NH3+]
InChI
InChI=1S/C5H6ClNO/c6-5-2-1-4(3-7)8-5/h1-2H,3,7H2/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
- (3S)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxylate
- (3S)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxylate
- (E)-3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]prop-2-enoate
- 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
- (2R)-4-chloranyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
- (2R)-4-chloranyl-3-oxidanylidene-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)butanenitrile
- 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylazanium
- 2-[(1S)-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 2-[(1S)-2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoic acid
