(NZ)-N-[1-[1-(4-chlorophenyl)cyclobutyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1(CCC1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C/C(=N/O)/C1(CCC1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H14ClNO/c1-9(14-15)12(7-2-8-12)10-3-5-11(13)6-4-10/h3-6,15H,2,7-8H2,1H3/b14-9-
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
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-5-methoxy-hexan-2-one
- (E)-but-2-enedioic acid; 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methyl-pentan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methyl-pentan-1-amine
- 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N,N-dimethyl-pentan-1-amine
- 2-[4-[1-(4-chlorophenyl)cyclobutyl]-4-(dimethylamino)butoxy]ethanamide
- 1-azanyl-1-[1-(3-chlorophenyl)cyclobutyl]-3-ethyl-pentan-3-ol
- 1-[1-(4-chlorophenyl)cyclobutyl]-1-(dimethylamino)heptan-2-one
- 1-azanyl-3-(ethoxymethyl)-1-[1-(4-fluorophenyl)cyclobutyl]pentan-3-ol
- 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-hexoxy-N,N-dimethyl-butan-1-amine
- 1-azanyl-1-[1-(4-chlorophenyl)cyclobutyl]-3,5-dimethyl-hexan-3-ol
