1-[2-[2-(2-bromoethyl)phenoxy]phenyl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1OC2=CC=CC=C2CCBr
Isomeric SMILES
CNCC1=CC=CC=C1OC2=CC=CC=C2CCBr
InChI
InChI=1S/C16H18BrNO/c1-18-12-14-7-3-5-9-16(14)19-15-8-4-2-6-13(15)10-11-17/h2-9,18H,10-12H2,1H3
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
- (2Z,4Z,7Z,9Z)-6H-1,6-oxazecine
- 7-[2-[4-[(3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]ethanoylamino]-3-[(4-methyl-5H-1,2,3,4-tetrazol-1-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[2-[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(aminocarbonyloxymethyl)-7-[[2-[4-(2-carboxyethyloxycarbonylamino)phenyl]-2-oxidanyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[2-[4-[(4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenyl]ethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1E,4E)-N-(penta-1,4-dien-3-ylideneamino)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-imine
- 2,4-bis(azanyl)-6-methyl-pyrimidin-5-ol; sulfuric acid
- 5-[3-[4-(4-chlorophenyl)phenoxy]propoxy]-6-ethyl-pyrimidine-2,4-diamine hydrochloride
- 5-[3-[2-bromanyl-4-(4-bromophenyl)phenoxy]propoxy]-6-methyl-pyrimidine-2,4-diamine hydrochloride
- 2-[3-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]oxypropoxy]-5-(4-chlorophenyl)benzenecarbonitrile hydrate
