2-bromanyl-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCBr
Isomeric SMILES
CN(C)CCBr
InChI
InChI=1S/C4H10BrN/c1-6(2)4-3-5/h3-4H2,1-2H3
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
- 10-chloranylphenoxarsinine
- 2-(dihexylamino)ethanehydrazide
- 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
- 2-dimethylaminoethyl 2-methylprop-2-enoate
- 6-methylbenzo[b][1,4]benzoxazepine
- disodium 4-azanyl-3-[[4-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]naphthalene-1-sulfonate
- 4-azanyl-3-[[4-[4-[(1-azanyl-4-sulfo-naphthalen-2-yl)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]naphthalene-1-sulfonic acid
- 2-ethyl-1,3-dimethyl-benzene
- ethanol; 6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine
- 6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-1-yl)-7H-benzo[d][1,3]benzodiazepine
