4-nitro-N,N-dipropyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O2/c1-3-9-13(10-4-2)11-5-7-12(8-6-11)14(15)16/h5-8H,3-4,9-10H2,1-2H3
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
- N,N-dibutyl-4-nitro-aniline
- 2-carboxy-4,5-bis(phenylmethoxy)benzenediazonium
- 2-phenylsulfanylnonanenitrile
- 2-(2-sulfophenyl)carbonyloxycarbonylbenzenesulfonic acid
- [(2-methoxyphenyl)-oxidanyl-phosphono-methyl]phosphonic acid
- 1-(2-azanylethyl)-4,5-dihydro-3H-1-benzazepin-2-one
- [3-(ethylamino)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- [4-(diethylamino)-1-oxidanyl-1-phosphono-butyl]phosphonic acid
- [(E)-1-chloranyl-3-(diethylamino)prop-1-en-2-yl] ethyl hydrogen phosphate
- 2-[dimethyl(phenyl)silyl]benzaldehyde
