(6-bromanyl-1,3-benzodioxol-5-yl)methyl-(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C[NH2+]CC3=CC=CO3)Br
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C[NH2+]CC3=CC=CO3)Br
InChI
InChI=1S/C13H12BrNO3/c14-11-5-13-12(17-8-18-13)4-9(11)6-15-7-10-2-1-3-16-10/h1-5,15H,6-8H2/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
- 6-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
- (2R)-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-propanamide
- N-[(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-phenylsulfanyl-butanamide
- [(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-[2-oxidanylidene-2-[[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amino]ethyl]azanium
- 2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]ethanamide
- (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(5-morpholin-4-ylisoquinolin-8-yl)pentanamide
- N-[(2S)-2-(2,5-dimethylphenyl)propyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
- 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]piperazin-4-ium-1-yl]butan-2-yl]benzamide
- 6-morpholin-4-yl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)pyridin-1-ium-3-carboxamide
- N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
