tert-butyl (E)-3-nitroprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C=C[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)OC(=O)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C7H11NO4/c1-7(2,3)12-6(9)4-5-8(10)11/h4-5H,1-3H3/b5-4+
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
- ethyl (E)-4-[(4S,5S,6S,7S,9R,11E,13E,15R,16R)-15-[[(2R,3R,4R,5R,6R)-5-acetyloxy-3,4-dimethoxy-6-methyl-oxan-2-yl]oxymethyl]-4-(2-chloranylethanoyloxy)-6-[(2S,3S,4R,5R,6S)-3,5-diacetyloxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-16-ethyl-5,9,13-trimethyl-2,10-bis(oxidanylidene)-1-oxacyclohexadeca-11,13-dien-7-yl]but-2-enoate
- 2-oxidanylidene-1H-quinoline-6-carbaldehyde
- 2-[3-[(2S,5S,8R,11S,14S,17S)-5,14-bis[3-[bis(azanyl)methylideneamino]propyl]-8,11-bis(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexakis(oxidanylidene)-17-(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]guanidine
- (2R,3S,4S,6S)-3-(dimethylamino)-6-methoxy-2-methyl-oxan-4-ol
- (2,3-dimethyl-3-oxidanyl-butan-2-yl) N-ethylcarbamate
- (4R)-2-ethyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- prop-2-enyl (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R,3R)-3-[2-[[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]ethanoyloxy]-2-methyl-undecanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenylmethoxy-propanoate
- (4S)-4-(dioxidanyl)-4-methyl-naphthalen-1-one
- 2-methyl-2-oxidanyl-1-phenyl-pent-4-en-1-one
