(4-bromophenyl)methyl-(3-methoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCCC[NH2+]CC1=CC=C(C=C1)Br
Isomeric SMILES
COCCC[NH2+]CC1=CC=C(C=C1)Br
InChI
InChI=1S/C11H16BrNO/c1-14-8-2-7-13-9-10-3-5-11(12)6-4-10/h3-6,13H,2,7-9H2,1H3/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
- (4-chlorophenyl)methyl-(3-methoxypropyl)azanium
- N-[4-[[3-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide
- 6-[(1R)-1-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 6-[(1R)-1-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- (2R)-N-(3-cyanothiophen-2-yl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]propanamide
- (2R)-N-(3-cyanothiophen-2-yl)-2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(4R)-4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium
- (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine
- (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-phenoxyphenyl)amino]propanamide
