(NE)-N-[cyclopentyl(phenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=NO)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)/C(=N\O)/C2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c14-13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,14H,4-5,8-9H2/b13-12-
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
- 1-[(E)-1-(4-methylpyridin-2-yl)ethylideneamino]urea
- 2-fluoranyl-4-[(E)-hydroxyiminomethyl]benzoic acid
- (2E)-2-methoxysulfinylimino-3,3,4-trimethyl-1,4-benzoxazine
- 2-(4,6-dimethylpyrimidin-2-yl)-1-(4-hydroxyphenyl)guanidine
- 2-[2-[(E)-(carbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]ethanoic acid
- N-ethoxy-1-phenyl-methanimine
- (2Z)-2-azanyl-2-hydroxyimino-N-pyridin-2-yl-ethanamide
- (NE)-N-[1-(2-nitrophenyl)ethylidene]hydroxylamine
- 1-(2,4-dichlorophenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]methanimine
- (NE)-N-[2-(1,3-benzodioxol-5-yl)-2-prop-2-enoxy-ethylidene]hydroxylamine
