(2E)-2-[(4-chlorophenyl)hydrazinylidene]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN=CC(=O)O)Cl
Isomeric SMILES
C1=CC(=CC=C1N/N=C/C(=O)O)Cl
InChI
InChI=1S/C8H7ClN2O2/c9-6-1-3-7(4-2-6)11-10-5-8(12)13/h1-5,11H,(H,12,13)/b10-5+
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
- [1-chloranyl-2,2,2-tris(fluoranyl)ethylidene]cyclohexane
- ethyl (2E,6Z)-7-chloranyl-2-methyl-hepta-2,6-dien-4-ynoate
- 4-azido-2,2-bis(fluoranyl)-1,3-benzodioxole
- methyl (E)-4-oxidanylidene-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)but-2-enoate
- 2-[(3aR,6R,6aR)-2,2-dimethyl-4-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanenitrile
- (2S)-2-azanyl-3-[(1R,2S,6R)-5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl]propanoic acid
- (3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbonitrile
- propan-2-yl (E)-3-(aminocarbonyldiazenyl)but-2-enoate
- 8-azanyl-3-methyl-2H-indeno[1,2-c]pyrazol-4-one
- N-[(4-fluorophenyl)methyl]-2-sulfanyl-ethanamide
