4-methyl-3-nitro-thiophen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1[N+](=O)[O-])N
Isomeric SMILES
CC1=CSC(=C1[N+](=O)[O-])N
InChI
InChI=1S/C5H6N2O2S/c1-3-2-10-5(6)4(3)7(8)9/h2H,6H2,1H3
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
- 2,4-bis(azanyl)benzene-1,3-dicarbonitrile
- 2,3-bis(azanyl)benzene-1,4-dicarbonitrile
- 3,4-bis(azanyl)benzene-1,2-dicarbonitrile
- ethyl (Z)-3-azanyl-4-methoxy-but-2-enoate
- (Z)-3-azanyl-3-phenylazanyl-prop-2-enenitrile
- methyl (2S)-2-azanyl-5-oxidanylidene-hexanoate
- 2,5-bis(azanyl)benzene-1,4-dicarbonitrile
- 3,6-bis(azanyl)benzene-1,2-dicarbonitrile
- (E)-3-azanyl-3-(2-methylphenyl)prop-2-enenitrile
- ethyl (2Z)-2-(formamidohydrazinylidene)ethanoate
