(phenylmethyl) nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CO[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2
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
- methyl 5-azabicyclo[2.2.0]hex-2-ene-5-carboxylate
- 1-(phenylmethyl)-2H-pyridine
- 4-ethyl-2-oxidanylidene-chromene-3-carbonitrile
- 1-(3,4-dimethoxyphenyl)-2-nitro-ethanol
- 4-(1-ethoxy-2-nitro-ethyl)-1,2-dimethoxy-benzene
- 2-methoxy-4-methyl-oxolane
- 2-cyclopentylideneethanol
- 2-methyl-1-phenyl-2-phenylsulfanyl-propan-1-one
- 2-(4-chlorophenyl)sulfanyl-1-phenyl-butan-1-one
- heptylsulfanylmethylbenzene
