(NZ)-N-(2-chloranyl-3-bicyclo[2.2.1]hept-5-enylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC1C(=NO)C2Cl
Isomeric SMILES
C1C2C=CC1/C(=N/O)/C2Cl
InChI
InChI=1S/C7H8ClNO/c8-6-4-1-2-5(3-4)7(6)9-10/h1-2,4-6,10H,3H2/b9-7-
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
- (E)-3-(4-chlorophenyl)-1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]prop-2-en-1-one
- (5Z)-5-[[5-chloranyl-2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-5-[[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-5-[[4-[2-(2-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (5E)-5-[[3-chloranyl-4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-ethoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[2,4-bis(fluoranyl)phenyl]-1-(2-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-bromophenyl)-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (5Z)-3-methyl-5-[[1-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]indol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[2,3-bis(chloranyl)phenyl]-3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N,N-bis(2-chloroethyl)-4-[[4-[(E)-2-quinolin-4-ylethenyl]phenyl]iminomethyl]aniline
