(4E)-4-[[(2-chlorophenyl)amino]methylidene]-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC=C2C=NNC2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N/C=C/2\C=NNC2=O)Cl
InChI
InChI=1S/C10H8ClN3O/c11-8-3-1-2-4-9(8)12-5-7-6-13-14-10(7)15/h1-6,12H,(H,14,15)/b7-5+
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
- ethyl 3-quinolin-3-ylprop-2-ynoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2,5-bis(3-azanylpropylamino)-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(pentatriacontan-18-ylamino)ethyl]amino]ethyl]pentanamide
- (3S)-3-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[[2-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-(ethylamino)-6-methyl-3-oxidanyl-4-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoic acid
- 6-methylquinolin-2-amine
- 3-cyclopropyl-2-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)propanamide
- 7-methylquinolin-2-amine
- 2-azanyl-2-ethyl-hexanamide
- N'-[3-(ethylamino)propyl]propane-1,3-diamine
