1-(3-nitrophenyl)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC(=CC=C1)[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c1-6(15-10(13)14)7-3-2-4-8(5-7)9(11)12/h2-6H,1H3
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
- 2,4-dinitrophenol; 1,2,3,4-tetrahydroquinoline
- phenylmethanamine; 3,4,6-tris(chloranyl)-2-nitro-phenol
- prop-2-en-1-amine; 3,4,6-tris(chloranyl)-2-nitro-phenol
- phenyldiazane; 3,4,6-tris(chloranyl)-2-nitro-phenol
- O-ethyl (2,4-dinitrophenyl)sulfanylmethanethioate
- O-ethyl (4-chlorophenyl)methylsulfanylmethanethioate
- cyclohex-3-en-1-ylmethyl N-methylcarbamate
- 2-[2-(methylcarbamoyloxy)ethylsulfanyl]ethyl N-methylcarbamate
- 1-ethyl-4-[2,2,3-tris(chloranyl)-1-(4-ethylphenyl)propyl]benzene
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl N-methylcarbamate
