N-ethenyl-4-ethyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)NC=C)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C=C1)NC=C)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c1-3-8-5-6-9(11-4-2)10(7-8)12(13)14/h4-7,11H,2-3H2,1H3
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-ethenyl-4-ethyl-5-methyl-2-nitro-aniline
- 4-fluoranyl-3-methyl-N-[(E)-prop-1-enyl]aniline
- N-ethenyl-4-fluoranyl-5-methyl-2-nitro-aniline
- 4-methyl-4-oxidanyl-N-(1H-pyrazol-4-yl)piperidine-1-carboxamide
- 4-oxidanyl-N-(1H-pyrazol-4-yl)piperidine-1-carboxamide
- 4-oxidanyl-N-(1H-pyrazol-4-yl)pyrrolidine-2-carboxamide
- 3-methyl-4-propan-2-yl-N-[(E)-prop-1-enyl]aniline
- 5-methyl-2-nitro-4-propan-2-yl-N-[(E)-prop-1-enyl]aniline
- 4-methoxy-3-methyl-N-[(E)-prop-1-enyl]aniline
- N-ethenyl-4-methoxy-5-methyl-2-nitro-aniline
