1-nitropentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCC(C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-2-3-9-11(12(13)14)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3
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-(6-chloranyl-1H-indol-3-yl)-3-(4-hydroxyphenyl)-3-oxidanylidene-propanoic acid
- 1,2,3-tris(chloranyl)-5-ethyl-4-methyl-benzene
- (5-chloranyl-1H-indol-3-yl) 3-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanoate
- 1,2-dihydropyridin-1-ium bromide
- (6-methoxy-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate
- 1,2,3-tris(chloranyl)-4-methyl-5-propyl-benzene
- (6-chloranyl-1H-indol-3-yl) 3-(4-tert-butylpyridin-2-yl)-2-methyl-3-oxidanylidene-propanoate
- 1,2,3-tris(chloranyl)-4-methyl-5-(2-methylpropyl)benzene
- 1-fluoranylpentan-2-ylbenzene
- 2-bromanyl-1,2-dihydropyrimidine
