(NE)-N-[2-(4-chlorophenyl)sulfanylcyclopentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=NO)C1)SC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CC(/C(=N/O)/C1)SC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H12ClNOS/c12-8-4-6-9(7-5-8)15-11-3-1-2-10(11)13-14/h4-7,11,14H,1-3H2/b13-10+
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-[(Z)-2-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-3-methyl-1,2-oxazol-5-amine
- 1-[(3E,5E)-6-chloranylhepta-1,3,5-trien-3-yl]-3-[[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]methyl]urea
- N-[(Z)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-3-methyl-1,2-oxazol-5-amine
- 1-[(3E,5E)-6,7-bis(chloranyl)hepta-1,3,5-trien-3-yl]-3-[[3-[[(3,4-dichlorophenyl)carbamoylamino]methyl]phenyl]methyl]urea
- N-[(Z)-2-[1-(3,4-dichlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-3-methyl-1,2-oxazol-5-amine
- (Z)-1-(3-methylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one
- (Z)-1-(4-iodophenyl)-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one
- (Z)-1-(4-phenylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one
- (Z)-1-(2,4-dimethylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one
- (Z)-1-(3,4-dichlorophenyl)-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one
