(NE)-N-[(2Z)-2-(phenylmethylidene)cyclopentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC=CC=C2)C(=NO)C1
Isomeric SMILES
C1C/C(=C/C2=CC=CC=C2)/C(=N/O)/C1
InChI
InChI=1S/C12H13NO/c14-13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-3,5-6,9,14H,4,7-8H2/b11-9-,13-12+
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
- 2-[(2Z)-3-(4-hydroxyphenyl)-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- N-[(E)-[(E)-5-(dimethylamino)-4,4-dimethyl-1-phenyl-pent-1-en-3-ylidene]amino]aniline hydrochloride
- methyl N'-[(E)-(phenylmethylidene)amino]carbamimidothioate hydroiodide
- methyl N'-[(E)-(phenylmethylidene)amino]carbamimidothioate
- 1-[(E)-[2-(5-nitrofuran-2-yl)-2-oxidanylidene-ethylidene]amino]-1,3-diazinan-2-one
- 5-[[bis(prop-2-enyl)amino]methyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- N,N'-bis[(E)-1-(2,4-dichlorophenyl)propylideneamino]butanediamide
- ethyl 2-[6-acetamido-2-[(E)-3-phenylprop-2-enoyl]imino-1,3-benzothiazol-3-yl]ethanoate
- 3-methyl-N-[(E)-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]-1,3-benzothiazol-2-imine
- 2-[(2E)-2-[1-[3-[(E)-hydroxyiminomethyl]phenyl]ethylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
