(2,4,6-trinitrophenyl) prop-2-enoate
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Canonical SMILES:
C=CC(=O)OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CC(=O)OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O8/c1-2-8(13)20-9-6(11(16)17)3-5(10(14)15)4-7(9)12(18)19/h2-4H,1H2
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
- 1-[4-[4-(4-pentylphenyl)cyclohexyl]phenyl]ethanone
- (2,4-dipentylcyclohexyl) prop-2-enoate
- 4-[4-(4-butan-2-yloxycyclohexyl)phenyl]benzenecarbonitrile
- chloranyl (2Z)-2-(chloranylmethylidene)pentanoate
- 4-[4-[4-(2-ethylhexyl)cyclohexyl]phenyl]benzenecarbonitrile
- (4-cyclohexylphenyl) prop-2-enoate
- 4-[4-(4-methylphenyl)cyclohexyl]benzenecarbonitrile
- butyl 2-nitroprop-2-enoate
- 4-[4-(4-octylcyclohexyl)phenyl]benzenecarbonitrile
- bromanyl 2-methylidenepentanoate

