nitro (phenylmethyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)O[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)O[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c10-8(14-9(11)12)13-6-7-4-2-1-3-5-7/h1-5H,6H2
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
- diethyl 2-(cyclopropylmethyl)-2-formamido-propanedioate
- 2-[[1-[2-[[2-[[2-[[2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoic acid
- 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrazine
- sodium 1-aminocarbonyl-3-chloranyl-urea
- 1,2-diaziridin-3-one
- sodium 1-chloranylurea
- 10,10-bis(oxidanylidene)-N1,N9-bis(2-pyrrolidin-1-ylethyl)phenoxathiine-1,9-dicarboxamide
- N1,N9-bis(3-morpholin-4-ylpropyl)-10,10-bis(oxidanylidene)phenoxathiine-1,9-dicarboxamide
- 2-[[2-[[2-[[2-[[6-azanyl-2-[2-[[2-(2-azanylethanoylamino)-4-oxidanyl-4-oxidanylidene-butanoyl]amino]ethanoylamino]hexanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- 4-[(2-methylphenyl)amino]-1-[4-[4-[(2-methylphenyl)amino]butanoyl]fluoranthen-8-yl]butan-1-one
