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1,3-benzodioxol-5-ylmethyl-[(5-bromanyl-2-methoxy-phenyl)methyl]azanium
1,3-benzodioxol-5-ylmethyl-[(5-bromanyl-2-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C[NH2+]CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C[NH2+]CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C16H16BrNO3/c1-19-14-5-3-13(17)7-12(14)9-18-8-11-2-4-15-16(6-11)21-10-20-15/h2-7,18H,8-10H2,1H3/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
- 4-[(4-bromanylpyrazol-1-yl)methyl]-N-(5-bromanylquinolin-1-ium-8-yl)benzamide
- dipropan-2-yl 4-(4-fluorophenyl)-6-methyl-2-methylidene-3,4-dihydro-1H-pyridine-3,5-dicarboxylate
- 9-(3,4-dimethoxyphenyl)-6-(3-nitrophenyl)-5-propanoyl-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- (phenylmethyl) 4-methylidene-6-(3-methylthiophen-2-yl)-2-sulfanylidene-1,3-diazinane-5-carboxylate
- propan-2-yl 4-(3-ethoxy-4-oxidanyl-phenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate
- 6-bromanyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate
- 6-bromanyl-2-(2-chlorophenyl)quinoline-4-carboxylate
- 6-[[3,5-bis(ethoxycarbonyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
- 2-[[3,5-bis(propan-2-yloxycarbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
- 4-[[3,5-bis(propan-2-yloxycarbonyl)phenyl]amino]-4-oxidanylidene-butanoate
