4-[[bis(azanyl)methylideneamino]methyl]-N-phenyl-benzamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN=C(N)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN=C(N)N.[Cl-]
InChI
InChI=1S/C15H16N4O.ClH/c16-15(17)18-10-11-6-8-12(9-7-11)14(20)19-13-4-2-1-3-5-13;/h1-9H,10H2,(H,19,20)(H4,16,17,18);1H/p-1
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
- (2S)-1-[(2S)-3-oxidanyl-2-[[(2S)-3-phenyl-2-[2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoylamino]propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- (2R)-N-[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-2-[[methanoyl(oxidanyl)amino]methyl]hexanamide
- (2R)-N-[(2S)-6-azanyl-1-(dimethylamino)-1-oxidanylidene-hexan-2-yl]-2-[[methanoyl(oxidanyl)amino]methyl]hexanamide
- 2-(4-tert-butylphenyl)-6-(dimethylamino)-3,1-benzoxazin-4-one
- 4-[6,7-diethoxy-2,3-bis(hydroxymethyl)naphthalen-1-yl]-1-(2-methoxyethyl)-2,5-dihydropyridin-6-one
- N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(dimethylamino)-5-morpholin-4-ylsulfonyl-benzamide
- 2-[(3E)-1-(cyclopenten-1-yl)-3-[(3-methoxyphenyl)methylidene]-2-oxidanylidene-cyclopentyl]ethyl-dimethyl-azanium chloride
- (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-one
