2-nitroprop-2-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
C=C(COC1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-8(10(11)12)7-13-9-5-3-2-4-6-9/h2-6H,1,7H2
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
- 3-oxidanylidene-5-[(4-phenylazanylphenyl)amino]-1,2-thiazole-4-carbonitrile
- 5-[(3-bromophenyl)amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- calcium; octane; 2-sulfobutanedioate
- 5-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 3-cyclohexyloxy-5-phenylazanyl-1,2-thiazole-4-carbonitrile
- [2-[9,10-bis(chloranyl)octadecoxy]-3-[(E)-octadec-9-enoxy]propyl]-trimethyl-azanium
- 5-[[4-(4-fluoranylphenoxy)-3-oxidanyl-phenyl]amino]-1,2-thiazole-4-carbonitrile
- 1,6-naphthyridine-3-carbonitrile
- aluminum; erbium(3+); yttrium(3+)
- 5-[[2-(dimethylamino)naphthalen-1-yl]amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile
