2-(2-nitrophenyl)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCO[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c11-9(12)8-4-2-1-3-7(8)5-6-15-10(13)14/h1-4H,5-6H2
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
- 4-[bis(fluoranyl)methyl]-2-chloranyl-1-[chloranyl-bis(fluoranyl)methyl]benzene
- (1Z,3Z,5E)-1-cyclohexylcyclododeca-1,3,5-triene
- (6E)-6-[4,6-bis(dimethylamino)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
- 2-ethylhexyl (E)-3-cyano-2,3-diphenyl-prop-2-enoate
- 6-[2,6-bis(chloranyl)-1H-1,3,5-triazin-4-ylidene]cyclohexa-2,4-dien-1-one
- (6E)-6-(6-chloranyl-4-methoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
- 1-[2-[4,6-bis(2-methylphenoxy)-1,3,5-triazin-2-yl]phenyl]octan-1-ol
- N-[3-(dipropylamino)propyl]prop-2-enamide
- N-[3-(dimethylamino)-2-methyl-propyl]prop-2-enamide
- disodium N-(4-dimethylaminophenyl)iminosulfamate
