1-(4-nitrophenyl)iminothiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=NC2=CC=C(C=C2)[N+](=O)[O-])CC1
Isomeric SMILES
C1CCS(=NC2=CC=C(C=C2)[N+](=O)[O-])CC1
InChI
InChI=1S/C11H14N2O2S/c14-13(15)11-6-4-10(5-7-11)12-16-8-2-1-3-9-16/h4-7H,1-3,8-9H2
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-(2-methylphenyl)iminothiane
- 1-(2,6-dimethylphenyl)iminothiane
- 1-(4-chloranyl-2,6-dimethyl-phenyl)iminothiane
- 1-(2-fluorophenyl)iminothiane
- 1-[2,6-bis(fluoranyl)phenyl]iminothiane
- (5R)-1-(4-chlorophenyl)imino-5-methyl-1,3-dithiane
- N-(1,3-dithian-1-ylidene)benzamide
- 1-(4-chlorophenyl)imino-1,4-dithiane
- 4-(4-chlorophenyl)imino-1,4-oxathiane
- (4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-thiochromene 1-oxide
