(5-bromanyl-2-oxidanyl-phenyl)methylidene-(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C[NH+]=CC2=C(C=CC(=C2)Br)O
Isomeric SMILES
C1=COC(=C1)C[NH+]=CC2=C(C=CC(=C2)Br)O
InChI
InChI=1S/C12H10BrNO2/c13-10-3-4-12(15)9(6-10)7-14-8-11-2-1-5-16-11/h1-7,15H,8H2/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
- ethyl 4-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate
- 4-bromanyl-2-[(4-phenyl-1,2,5-oxadiazol-3-yl)iminomethyl]phenolate
- 4-[[(Z)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide
- (Z)-1-(furan-2-yl)-3-[(3-nitrophenyl)amino]prop-2-en-1-one
- ethyl 4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]benzoate
- (Z)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(3-fluorophenyl)amino]prop-2-enenitrile
- (Z)-3-[(3-fluorophenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (Z)-3-[(3-methoxyphenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (Z)-3-[(3-nitrophenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- 2,4-bis(chloranyl)-6-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate
