(4-bromophenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Br
Isomeric SMILES
COC1=NC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Br
InChI
InChI=1S/C14H15BrN2O/c1-18-14-7-4-12(10-17-14)9-16-8-11-2-5-13(15)6-3-11/h2-7,10,16H,8-9H2,1H3/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
- 1-(4-bromophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine
- 2-(3-aminophenyl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- (4-chlorophenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
- 2-(4-aminophenyl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- ethyl 4-[2-(4-aminophenyl)ethanoylamino]benzoate
- 5-(pentan-3-ylamino)benzene-1,3-dicarboxamide
- 1-(4-chlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine
- 2-(3-aminophenyl)-1-(4-phenylpiperazin-1-yl)ethanone
- (3-methoxy-4-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
- 2-methoxy-4-[[(6-methoxypyridin-3-yl)methylamino]methyl]phenol
