N-(4-butylphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N[N+](=O)[O-]
Isomeric SMILES
CCCCC1=CC=C(C=C1)N[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-2-3-4-9-5-7-10(8-6-9)11-12(13)14/h5-8,11H,2-4H2,1H3
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-methyl-6-nitro-4-(1-phenylethyl)aniline
- 4-chloranyl-2-nitro-6-(phenylmethyl)aniline
- 2-[1-(3-chlorophenyl)ethyl]-6-nitro-aniline
- 2-nitro-6-(1-phenylethyl)-4-(2-phenylpropan-2-yl)aniline
- 2-[1-(4-methylphenyl)ethyl]-6-nitro-aniline
- 2-nitro-4,6-bis(phenylmethyl)aniline
- 2-nitro-6-(1-phenylethyl)-4-(2,4,4-trimethylpentan-2-yl)aniline
- 2-methyl-6-nitro-4-[2-(4-propan-2-ylphenyl)propan-2-yl]aniline
- N-(4-octylphenyl)nitramide
- 4-[2-(4-chlorophenyl)propan-2-yl]-2-methyl-6-nitro-aniline
