prop-2-enoate nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C=CC(=O)[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C3H4O2.NO3/c1-2-3(4)5;2-1(3)4/h2H,1H2,(H,4,5);/q;-1/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-[6-(dimethylamino)-1-morpholin-4-yl-6-(phenylmethyl)cyclohexa-2,4-dien-1-yl]butan-1-one
- 2-[4-(phenylcarbonyl)phenoxy]ethyl prop-2-enoate
- 1-[3-ethoxy-4-(phenylcarbonyl)phenyl]ethyl 2-methylprop-2-enoate; methanamide
- 1-[3-ethoxy-4-(phenylcarbonyl)phenyl]ethyl 2-methylprop-2-enoate
- ethanamine; 2-methylidenebutanoate
- (E)-but-2-enedioic acid; ethyl prop-2-enoate
- 4-[4,6-bis(4-hydroxyphenyl)-4,6-dimethyl-heptan-2-yl]phenol; 4-[(E)-4,6-bis(4-hydroxyphenyl)-4,6-dimethyl-hept-2-en-2-yl]phenol
- aluminum 2,2,2-tributoxyethanolate
- 2,2,2-tributoxyethanol
- cyclohexane; ethane-1,2-diol
