2-bromanyl-N-methyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCBr)CC1=CC=CC=C1
Isomeric SMILES
CN(CCBr)CC1=CC=CC=C1
InChI
InChI=1S/C10H14BrN/c1-12(8-7-11)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
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
- (Z)-1-(2-aminophenyl)pent-2-en-4-yn-2-ol
- 2-pyrimidin-4-yl-3,4-dihydro-1H-isoquinoline
- [(E)-(phenylmethylidene)amino] 5-trimethylsilylpent-4-ynoate
- disodium [2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl phosphate
- (Z)-1-(2-aminophenyl)-5-trimethylsilyl-pent-2-en-4-yn-2-ol
- [2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl dihydrogen phosphate
- 2-azanyl-5-trimethylsilyl-pent-4-ynoate
- 4-[4-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)sulfamoyl]phenyl]benzoic acid
- 2-azanyl-5-trimethylsilyl-pent-4-ynoic acid
- 2-[4-fluoranyl-3-(trifluoromethyl)phenoxy]pyrimidine
