2-benzamidoethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCO[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCO[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c12-9(8-4-2-1-3-5-8)10-6-7-15-11(13)14/h1-5H,6-7H2,(H,10,12)
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
- (2R,3S,6S)-2-(hydroxymethyl)-6-(3-methylbut-2-enoxy)-3,6-dihydro-2H-pyran-3-ol
- ethyl (3E)-3-(2-methoxy-2-oxidanylidene-ethylidene)-2-methylidene-cyclobutane-1-carboxylate
- 7,9-dimethyl-2,3-dihydro-1H-dibenzofuran-4-one
- 9-methyl-3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione
- methyl 3,6-dimethoxy-2-methyl-benzoate
- [(E)-4-phenylpent-3-enyl] prop-2-ynoate
- methyl 3-ethoxy-4-methoxy-benzoate
- 2,3,5,8-tetramethylnaphthalene-1,4-dione
- ethyl 2-[(3S)-3-azanyl-2-oxidanylidene-azepan-1-yl]ethanoate
- N-[(4-nitrophenyl)methyl]-N-propan-2-yl-hydroxylamine
