2-[1-(isothiocyanatomethyl)cyclopentyl]-5-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CN=C=S)C2=C(C=C(C=C2)[N+](=O)[O-])N
Isomeric SMILES
C1CCC(C1)(CN=C=S)C2=C(C=C(C=C2)[N+](=O)[O-])N
InChI
InChI=1S/C13H15N3O2S/c14-12-7-10(16(17)18)3-4-11(12)13(8-15-9-19)5-1-2-6-13/h3-4,7H,1-2,5-6,8,14H2
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-ethoxy-3-[1-(isothiocyanatomethyl)cyclobutyl]benzene
- 1-fluoranyl-4-[1-(isothiocyanatomethyl)cyclopentyl]benzene
- 4-(2-methylphenoxy)-3-phenyl-1-propyl-piperidine; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 4-(2-methylphenoxy)-3-phenyl-1-propyl-piperidine
- 2,11-dimethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)dodecanediamide
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- 2,2,8,8-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)nonanediamide
- 2,2,6,6-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)heptanediamide
- N,N'-bis(4-methyl-1,3-oxazol-2-yl)-2,9-dipropyl-decanediamide
- 2,2,7,7-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)octanediamide
