4-nitro-N-octyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCNC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H22N2O2/c1-2-3-4-5-6-7-12-15-13-8-10-14(11-9-13)16(17)18/h8-11,15H,2-7,12H2,1H3
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-nitro-N-octan-2-yl-aniline
- N-octan-3-ylaniline
- 4-(2-adamantyl)-1,3-thiazol-2-amine
- 2,2,2-tris(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
- 4-methyl-N-(trichloromethyl)aniline
- 1-[azido-(4-methylphenyl)phosphoryl]-4-methyl-benzene
- 3,4-dihydro-2H-pyrrol-5-amine
- 1-[azido-(4-methoxyphenyl)phosphoryl]-4-methoxy-benzene
- 3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 1-[methoxy-(4-methylphenyl)phosphoryl]-4-methyl-benzene
