1-(4-bromophenyl)-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)N(C)C
Isomeric SMILES
CC(C1=CC=C(C=C1)Br)N(C)C
InChI
InChI=1S/C10H14BrN/c1-8(12(2)3)9-4-6-10(11)7-5-9/h4-8H,1-3H3
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
- 2-[[4-[[2,4-bis(azanyl)quinazolin-6-yl]methylamino]phenyl]carbonylamino]butanedioic acid
- methyl 4-[(4-azanyl-3-oxidanylidene-butyl)-methyl-amino]benzoate
- 4-[[3,5-bis(bromanyl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2-methoxy-aniline
- 1,1,2-trimethyl-2-propyl-cyclopropane
- 2-butyl-1,1-dimethyl-cyclopropane
- tert-butylcyclopropane
- 1,1-dipropylcyclopropane
- 5-oxidanyl-3-oxidanylidene-1,2-dihydrocyclopenta[a]naphthalene-8-sulfonic acid
- 1,2,3,4-tetrahydroisoquinolin-7-ol
- 6-ethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
