4-[(2-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C2C=CC(=O)C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NN=C2C=CC(=O)C=C2)Cl
InChI
InChI=1S/C12H9ClN2O/c13-11-3-1-2-4-12(11)15-14-9-5-7-10(16)8-6-9/h1-8,15H
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
- triethylazanium; 2,2,5-triphenyl-4,6-di(propan-2-yl)-5-sulfanylidene-1,3-dioxa-5$l^{5}-phospha-2-boranuidacyclohexane
- 1-ethoxy-3-methoxy-propan-2-ol
- 1-(2-ethoxyethoxy)-3-methoxy-propan-2-ol
- 1-(triphenylmethyl)indazole
- 2-(triphenylmethyl)indazole
- lithium 2-methanidyl-1,3-benzothiazole
- lithium 2-(phenylmethyl)-1,3-benzothiazole
- N,N-dimethyl-1-propan-2-yl-aziridine-2-carboxamide
- 1,2,3,5,6,7-hexamethylanthracene-9,10-dione
- 2,4,5,6-tetramethyl-2,5,6-trinitro-cyclohex-3-en-1-one
