ethyl 4-(2-bromoethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NCCBr
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NCCBr
InChI
InChI=1S/C11H14BrNO2/c1-2-15-11(14)9-3-5-10(6-4-9)13-8-7-12/h3-6,13H,2,7-8H2,1H3
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
- 7-chloranyl-5-(2-fluorophenyl)-N-methoxy-N'-methyl-3H-1,4-benzodiazepine-2-carboximidamide
- 4-[2-(4-cyanonaphthalen-1-yl)oxyethylamino]benzoic acid
- 1-[1-[7-chloranyl-5-(2-fluorophenyl)-4-oxidanidyl-3H-1,4-benzodiazepin-4-ium-2-yl]aziridin-2-yl]-N-methoxy-methanimine
- 4,6-dimethyl-3,5-dioxa-8-azabicyclo[7.2.2]trideca-1(11),9,12-trien-2-one; naphthalene
- 4,6-dimethyl-3,5-dioxa-8-azabicyclo[7.2.2]trideca-1(11),9,12-trien-2-one
- 4-(2-naphthalen-2-yloxyethylamino)benzoic acid
- ethyl 4-(3-naphthalen-1-yloxypropylamino)benzoate
- (NZ)-N-[[7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]-pyrrolidin-1-yl-methylidene]hydroxylamine
- 1-[4-[7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]morpholin-4-ium-4-yl]-N-methoxy-methanimine
- 1-[1-[7-chloranyl-5-(2-fluorophenyl)-4-oxidanyl-2,3-dihydro-1,4-benzodiazepin-2-yl]aziridin-2-yl]-N-methoxy-methanimine
