1,1-bis(bromanyl)-N-methyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(Br)Br
Isomeric SMILES
CN=C(Br)Br
InChI
InChI=1S/C2H3Br2N/c1-5-2(3)4/h1H3
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
- methyl (2S)-4-(1,3-benzodioxol-5-yl)-2-[(S)-oxidanyl-(3,4,5-trimethoxyphenyl)methyl]butanoate
- methyl (2S)-4-(1,3-benzodioxol-5-yl)-2-[(S)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-oxidanyl-methyl]butanoate
- methyl (5S,6S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate
- (diphenylmethyl) (2S,3R,6R,7R)-7-methoxy-3-(methoxymethyl)-3-methylsulfanyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
- (diphenylmethyl) (2S,3S,6R,7R)-3-(acetyloxymethyl)-7-benzamido-3-methylsulfanyl-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
- (diphenylmethyl) (2S,3S,6R,7R)-3-(acetyloxymethyl)-7-methoxy-8-oxidanylidene-3-phenylsulfanyl-7-(2-thiophen-2-ylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
- methyl (5S,6S)-5-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate
- (diphenylmethyl) (6R,7R)-3-(acetyloxymethyl)-7-benzamido-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (2S,3R,6R,7R)-7-methoxy-3-(methoxymethyl)-3-methylsulfonyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylate
- (5S)-4-methyl-4-oxidanidyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-ium
