N-(4-octylphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)N[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)N[N+](=O)[O-]
InChI
InChI=1S/C14H22N2O2/c1-2-3-4-5-6-7-8-13-9-11-14(12-10-13)15-16(17)18/h9-12,15H,2-8H2,1H3
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
- 4-[2-(4-chlorophenyl)propan-2-yl]-2-methyl-6-nitro-aniline
- 2,4-bis[1-(4-methylphenyl)ethyl]-6-nitro-aniline
- 2-[1-(3-chlorophenyl)ethyl]-4-methyl-6-nitro-aniline
- 2-[1-(2-chlorophenyl)ethyl]-6-nitro-aniline
- 4,6-bis(azanyl)-2-piperidin-1-yl-pyridine-3-carbonitrile
- N-[2-[2-(4-methylphenyl)hexan-3-yl]phenyl]nitramide
- 4-tert-butyl-3-[(2-ethylphenyl)methyl]-2-nitro-aniline
- N-methyl-1-oxidanyl-N-(6-oxidanylnaphthalen-2-yl)ethanesulfonamide
- 4-methyl-2-nitro-6-(phenylmethyl)aniline
- 4-tert-butyl-2-[1-(4-methylphenyl)ethyl]-6-nitro-aniline
