(NE)-N-[(4-chlorophenyl)-cyclopropyl-methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=NO)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1CC1/C(=N\O)/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H10ClNO/c11-9-5-3-8(4-6-9)10(12-13)7-1-2-7/h3-7,13H,1-2H2/b12-10+
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
- N-(3-fluorophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- 1-[2,5-bis(chloranyl)phenyl]-3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4-bromophenyl)-[8-[(E)-2-phenylethenyl]sulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
- 3-tert-butyl-1-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-bromophenyl)-3-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[4-(4-chloranylphenoxy)phenyl]-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide
- 3-butyl-1-(5-chloranyl-2-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3,4-dichlorophenyl)-3-(2-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(1,3-benzodioxol-5-ylmethylamino)-1-[4-[bis(fluoranyl)methoxy]phenyl]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- 3-cyclobutyl-1-(2,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
