(E)-2-bromanyl-N,N-dimethyl-ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=CBr
Isomeric SMILES
CN(C)/C=C/Br
InChI
InChI=1S/C4H8BrN/c1-6(2)4-3-5/h3-4H,1-2H3/b4-3+
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
- 6-azanyl-4-oxidanyl-naphthalene-1,3-disulfonic acid
- 3-[(3-methanoylphenyl)diazenyl]benzaldehyde
- 2,5-bis(2-methoxyethoxy)-4-nitro-aniline
- 4-[(4-bromophenyl)carbonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 3,6-dimethylpyrazine-2,5-dicarbaldehyde
- 3-azanylnaphthalene-1,7-disulfonic acid; pentanamide
- 3-[(8-oxidanyl-3,6-disulfo-naphthalen-1-yl)carbamoyl]benzoic acid
- 2-(2-azanyl-5-nitro-phenyl)sulfonyl-5-methyl-benzenesulfonic acid
- 7-azanyl-1-oxidanyl-4-sulfamoyl-naphthalene-2-sulfonic acid
- methyl N-(2-azanyl-5-nitro-phenyl)-N-methyl-carbamate
