1-nitro-3-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-2-3-4-6-10-7-5-8-11(9-10)12(13)14/h5,7-9H,2-4,6H2,1H3
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
- nitro(phenyl)methanone
- N-(4-methoxyphenyl)prop-2-ynamide
- N-(4-methylphenyl)prop-2-ynamide
- N-(4-chlorophenyl)prop-2-ynamide
- ethyl (E)-3-[(4-methoxyphenyl)amino]prop-2-enoate
- 2-(bromomethyl)-4,6-dimethoxy-pyrimidine
- 4-[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]butanenitrile
- 2-[bis(bromanyl)methyl]-4,6-dimethoxy-pyrimidine
- methyl 4-(phenylsulfonyl)butanoate
- (4,6-dimethoxypyrimidin-2-yl)methyl ethanoate
