4-[(3-methylthiophen-2-yl)methylamino]-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O3S/c1-8-4-5-18-12(8)7-13-10-3-2-9(15)6-11(10)14(16)17/h2-6,13,15H,7H2,1H3
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
- 4-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]benzene-1,2-diol
- 3-nitro-4-(thiophen-3-ylmethylamino)phenol
- 4-(2-ethylbutylamino)-3-nitro-phenol
- 4-(cyclohexylmethylamino)-3-nitro-phenol
- 4-[(5-bromanylfuran-2-yl)methylamino]-3-nitro-phenol
- 4-(3-methylbutylamino)-3-nitro-phenol
- 4-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]-3-nitro-phenol
- 3-nitro-4-[(4-propan-2-ylphenyl)methylamino]phenol
- 3-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]benzenecarbonitrile
- 4-[(2-hydroxyphenyl)methylamino]-3-nitro-phenol
