2-methoxy-5-nitro-thiophene-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(S1)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=C(C=C(S1)[N+](=O)[O-])C#N
InChI
InChI=1S/C6H4N2O3S/c1-11-6-4(3-7)2-5(12-6)8(9)10/h2H,1H3
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,N-dimethyl-1,2-dithiophen-2-yl-ethanamine
- N,N-dimethyl-1-(2-methylthiophen-3-yl)-1-thiophen-2-yl-methanamine
- methyl (E)-4-(1-methyl-2-oxidanylidene-cyclohexyl)but-2-enoate
- methyl 2,2-bis(ethylsulfanyl)-3,3-dimethyl-butanoate
- methyl 2,2-bis(ethylsulfanyl)-3-phenyl-propanoate
- [(2E,4E)-5-acetyloxy-3,4-dimethyl-hexa-2,4-dien-2-yl] ethanoate
- 1-ethenyl-2-(2-methylprop-1-enylidene)cyclopropane
- (Z)-2-methoxy-3-phenyl-prop-2-enenitrile
- 1,4,4-triphenylazetidin-2-one
- (Z)-4-methyldec-4-ene
