1-prop-2-enoyloxybutyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(=O)C=C)OC(=O)[O-]
Isomeric SMILES
CCCC(OC(=O)C=C)OC(=O)[O-]
InChI
InChI=1S/C8H12O5/c1-3-5-7(13-8(10)11)12-6(9)4-2/h4,7H,2-3,5H2,1H3,(H,10,11)/p-1
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-carboxyoxybutyl prop-2-enoate
- 1-phenoxycarbonyloxypropyl prop-2-enoate
- 1-naphthalen-1-yloxycarbonyloxyethyl prop-2-enoate
- chloranyl (4-methylphenyl) carbonate
- 1-phenoxycarbonyloxyethyl prop-2-enoate
- (phenylmethyl) 6-acetyloxy-2-formamido-4-methylidene-3-oxidanyl-hexanoate
- (3-isocyanatophenyl)-methoxy-(oxidanylidenemethylidene)azanium
- 4-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)cyclohexa-2,4-dien-1-one
- 2,5-bis(3-methylbutoxy)terephthalic acid
- 2,5-dipentoxyterephthalic acid
