1-(1-nitrohexan-2-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C[N+](=O)[O-])C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCC(C[N+](=O)[O-])C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C16H19NO2/c1-2-3-7-14(12-17(18)19)16-11-6-9-13-8-4-5-10-15(13)16/h4-6,8-11,14H,2-3,7,12H2,1H3
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
- 2-methyl-4-nitro-3-phenyl-butan-2-ol
- 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-nitro-propan-1-ol
- 3-(2-nitro-1-phenyl-ethyl)cycloheptan-1-one
- 5-nitro-3,4-diphenyl-pentanal
- 5-nitro-1,3,4-triphenyl-pentan-1-one
- (1R,2S,3S,4S)-2-(2-chloranylprop-2-enyl)-2,3-dimethyl-bicyclo[2.2.1]heptan-3-ol
- (1S,3R,4R)-3-(2-chloranylprop-2-enyl)-3-methyl-bicyclo[2.2.1]heptan-2-one
- (1S,3R,4R)-2,2-dimethyl-3-prop-2-enyl-bicyclo[2.2.1]heptan-3-ol
- (2E)-3,3-dimethyl-2-prop-2-enylidene-bicyclo[2.2.1]heptane
- N-(2,4-dimethyl-3-phenylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide
