(NZ)-N-[1-(4-chlorophenyl)propylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)C1=CC=C(C=C1)Cl
Isomeric SMILES
CC/C(=N/O)/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H10ClNO/c1-2-9(11-12)7-3-5-8(10)6-4-7/h3-6,12H,2H2,1H3/b11-9-
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
- methoxymethane; oxiran-2-ylmethanol
- 1-cyclopropyl-3-fluoranyl-cyclohexa-1,3-diene
- thiophen-2-yl ethanoate
- 1-nitroso-2-phenyl-ethanamine
- 2-[[2-[[2-[[2-[[1-[2-[[5-azanyl-2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- naphthalen-1-yl(diphenyl)methanesulfonic acid
- 1,2-diphenylnaphthalene; methanesulfonic acid
- octyl 5-methyl-2-oxidanyl-benzoate
- [4-(3,4-dichlorophenyl)carbonyl-3-oxidanyl-phenyl] octadecanoate
- (4-chlorophenyl)-(4-octoxy-2-oxidanyl-phenyl)methanone
