4-nitro-2-thiophen-3-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C2=CSC=C2)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C2=CSC=C2)N
InChI
InChI=1S/C10H8N2O2S/c11-10-2-1-8(12(13)14)5-9(10)7-3-4-15-6-7/h1-6H,11H2
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-methoxy-3-propyl-phenyl)ethanoic acid
- 2-[5,5-bis(hydroxymethyl)-1,3-dioxan-2-yl]-2-methyl-propan-1-ol
- (E,2S)-5-(4-methoxyphenoxy)pent-3-en-2-ol
- 2-methoxy-6-piperidin-4-yloxy-pyridine
- methyl 3-methyl-5-oxidanylidene-5-phenyl-pentanoate
- 1-[4-(thiiran-2-ylmethoxy)phenyl]ethanone
- 1,2-dimethoxy-4-(1-prop-2-ynoxyethyl)benzene
- 1-ethenoxy-3,4-dimethoxy-2-[(E)-prop-1-enyl]benzene
- (2E,4E,6E)-10,10-dimethyl-9-oxidanyl-undeca-2,4,6-trienal
- [(1R,3S)-2,2-dimethyl-3-(phenylmethoxymethyl)cyclopropyl]methanol
