4-nitro-N,N-dipentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCN(CCCCC)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C16H26N2O2/c1-3-5-7-13-17(14-8-6-4-2)15-9-11-16(12-10-15)18(19)20/h9-12H,3-8,13-14H2,1-2H3
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
- 1-(4-methyl-2-oxidanyl-phenyl)-3-(2,4,4-trimethylpentan-2-yl)urea
- (2R)-2-[(1S,2R)-1-methoxy-2-phenylsulfanyl-propyl]cyclohexan-1-one
- (1S,2R,3S,4R)-3-(2,2-dimethylpropoxy)-4,7,7-trimethyl-2-prop-1-ynoxy-bicyclo[2.2.1]heptane
- 2-dodecyl-3-propan-2-yl-furan
- 4-tert-butyl-5-chloranyl-2-methyl-1,2,3-thiadiazol-2-ium tetrafluoroborate
- 4-tert-butyl-5-chloranyl-2-methyl-1,2,3-thiadiazol-2-ium
- 6-chloranyl-3,3,4,4,5,5,6,6-octakis(fluoranyl)hexanal
- [(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene; zinc
- [(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene
- 1-(2-chlorophenyl)-9H-pyrido[3,4-b]indole
