2-[(4-bromophenyl)methylideneamino]-N-methoxy-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N(C)OC)N=CC1=CC=C(C=C1)Br
Isomeric SMILES
CC(C(=O)N(C)OC)N=CC1=CC=C(C=C1)Br
InChI
InChI=1S/C12H15BrN2O2/c1-9(12(16)15(2)17-3)14-8-10-4-6-11(13)7-5-10/h4-9H,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
- 5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one
- (2S,3R)-3-methoxy-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carbaldehyde
- 1-(4-methylphenyl)-4-(4-nonadecoxyphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione
- (3R,4R)-3-methoxy-4-(2-nitroethyl)-1-(phenylmethyl)azetidin-2-one
- N-[[(2S)-1-[(2S)-2-[[(2S)-2-(methylamino)propanoyl]amino]-3-[6-[(2R,3S)-3-[[(2S)-2-(methylamino)propanoyl]amino]-4-oxidanylidene-4-[2-[[phenethyl-[2-[(phenylmethyl)amino]ethanoyl]amino]methyl]pyrrolidin-1-yl]butan-2-yl]oxyhexa-2,4-diynoxy]butanoyl]pyrrolidin-2-yl]methyl]-N-phenethyl-4-phenyl-butanamide
- methyl (2R,3R)-2-methoxy-5-nitro-3-[(phenylmethyl)amino]pentanoate
- (3R,4R)-3-methoxy-4-[(phenylmethyl)amino]piperidin-2-one
- (2S)-2-(methylamino)-N-[(2S)-3-[6-[(3S)-3-[[(2S)-2-(methylamino)propanoyl]amino]-4-oxidanylidene-4-[(2S)-2-[[phenethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]methyl]pyrrolidin-1-yl]butan-2-yl]oxyhexa-2,4-diynoxy]-1-oxidanylidene-1-[2-[[phenethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]methyl]pyrrolidin-1-yl]propan-2-yl]propanamide
- (2S,4R)-N-[(2S,3S)-1-(1,3-benzoxazol-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-4-[(4-chlorophenyl)methoxy]-1-[(2R)-2-(methylsulfonylamino)-4-piperidin-4-yl-butanoyl]pyrrolidine-2-carboxamide
- (2S)-2-[[(2R)-2-[(2S,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-azanyl-ethanoyl]amino]-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
