N-(2,3-diethylphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)N[N+](=O)[O-])CC
Isomeric SMILES
CCC1=C(C(=CC=C1)N[N+](=O)[O-])CC
InChI
InChI=1S/C10H14N2O2/c1-3-8-6-5-7-10(9(8)4-2)11-12(13)14/h5-7,11H,3-4H2,1-2H3
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
- N3,N3-diethyl-N1-phenyl-benzene-1,3-diamine
- 2,4-diethyl-N-methyl-3-(phenylmethyl)aniline
- N-methyl-2,3-bis(phenylmethyl)aniline
- N,N,10-trimethylphenothiazin-3-amine
- N,N-diethyl-3-(phenylmethyl)aniline
- 2,3-diethyl-N-phenylmethoxy-aniline
- N-(1-chloroethyl)-N-ethyl-3-nitro-aniline
- 3,4-dimethylpyridine-2-carbaldehyde
- 1-(2,4-dimethyl-3-phenoxy-phenyl)-2-methyl-diazane
- N-ethyl-N-[(4-methylphenyl)methyl]aniline
