1-(4-methylphenyl)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)O[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(C)O[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-7-3-5-9(6-4-7)8(2)13-10(11)12/h3-6,8H,1-2H3
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
- 4-azanyl-2-ethoxy-benzoic acid
- N'-[3-(aminomethyl)phenyl]-2-fluoranyl-ethanimidamide
- 1-tert-butyl-2-methyl-3-oxidanyl-pyridin-4-one
- 4-azanyl-5-cyclohexyl-1,2-dihydropyrazol-3-one
- 2-oxidanylpropanoic acid; zirconium(4+)
- [4-(2-hydroxyethyloxy)phenyl]boronic acid
- 1,1,2,2-tetrakis(fluoranyl)ethanesulfonic acid
- calcium hexakis(fluoranyl)silicon(2-)
- 2-(2-methyl-3-oxidanyl-propyl)benzene-1,4-diol
- 3-[(4-aminophenyl)amino]propane-1,2-diol
