2-(4-bromanylphenoxy)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=C(C=C1)Br
Isomeric SMILES
CNCCOC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H12BrNO/c1-11-6-7-12-9-4-2-8(10)3-5-9/h2-5,11H,6-7H2,1H3
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
- 3-(2,5-dimethylpyrrol-1-yl)-1,2-oxazole
- (6-ethoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methanethiolate
- ethyl 5-methyl-4-oxidanylidene-2-(sulfanylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 4-[3-(chloromethyl)phenyl]sulfonylmorpholine
- 3-azanyl-1,4-dihydropyrazino[2,1-b]quinazolin-2-ium-6-one
- 3-azanyl-1,4-dihydropyrazino[2,1-b]quinazolin-6-one
- 2-(2-chloranylethanoylamino)-N-(2,3-dimethylphenyl)ethanamide
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium
- N-(4-fluorophenyl)-2-(propan-2-ylamino)ethanamide
- 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
