prop-2-enoxy hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOOC(=O)O
Isomeric SMILES
C=CCOOC(=O)O
InChI
InChI=1S/C4H6O4/c1-2-3-7-8-4(5)6/h2H,1,3H2,(H,5,6)
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 2-[4-[4-nitro-1,3-bis(oxidanylidene)inden-2-yl]carbonylphenoxy]ethanoate
- bis[3-(9H-fluoren-9-ylmethyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl] carbonate
- ethyl 2-[4-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoyl]phenoxy]ethanoate
- azanium ethanenitrile ethanoate
- azanium propan-2-ol ethanoate
- 2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- azanium methanol ethanoate
- 2-(1,3,5-triazin-2-ylamino)phenol
- 3-bromanyl-7-(2,4-dimethylphenyl)-2-phenyl-5-pyridin-2-yl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine
- 2-methylsulfanyl-5-(4-oxidanylbutyl)-7-phenylsulfanyl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
