3-bromanyl-N-(2-methoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=CC(=CC=C1)Br
Isomeric SMILES
COCCNC1=CC(=CC=C1)Br
InChI
InChI=1S/C9H12BrNO/c1-12-6-5-11-9-4-2-3-8(10)7-9/h2-4,7,11H,5-6H2,1H3
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-bromophenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- (7S)-1,7-dimethyl-9-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-bromanyl-N-(2-methoxyethyl)aniline
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(3-morpholin-4-ylpropyl)azanium
- 2-[(2-bromophenyl)amino]-N-propyl-ethanamide
- 2-[(2-bromophenyl)amino]-N-(2-cyanoethyl)ethanamide
- 2-[(2-bromophenyl)amino]-N-(cyanomethyl)ethanamide
- 2-[(3-bromophenyl)amino]-N-propyl-ethanamide
- 2-[(2-bromophenyl)amino]-N-(cyclopropylmethyl)ethanamide
- 2-[(3-bromophenyl)amino]-N-(2-cyanoethyl)ethanamide
