N-(phenylmethyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c10-9(11)8-6-7-4-2-1-3-5-7/h1-5,8H,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
- N-dodecylnitramide; morpholine
- N-dodecylnitramide
- 2-bromanyl-1-ethyl-2H-pyridine
- 1-azanylurea; 2-thiocyanatoethanoic acid
- 1-(4-methoxyphenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone
- 8-carbamimidoylsulfanyloctyl carbamimidothioate
- 1,2-bis(4-aminophenyl)-2-methyl-propan-1-one
- 1-(quinolin-2-ylmethyl)isoquinoline
- methanesulfonic acid; trimethyl(octadecyl)azanium
- 2-[[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]amino]-2-(hydroxymethyl)propane-1,3-diol
