1-(3-methylbutyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO2/c1-9(2)6-7-10-4-3-5-11(8-10)12(13)14/h3-5,8-9H,6-7H2,1-2H3
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-(3-ethylphenyl)ethanamide; 2-iodanylbutan-1-amine
- 2-iodanylbutan-1-amine
- butan-1-amine; N-(3-pentylphenyl)-2-phenylmethoxy-ethanamide
- 2-[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-2-oxidanyl-ethanamide
- 2-[8-butylsulfanyl-6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-ethanamide
- 1-[5-[2-(azepan-1-yl)ethyl]-2-oxidanyl-phenyl]-3-methyl-urea hydrobromide
- 1-[5-[2-(azepan-1-yl)ethyl]-2-oxidanyl-phenyl]-3-methyl-urea
- 1-ethyl-3-nitro-benzene; N-propan-2-ylpropan-2-amine
- N-[3-[2-(azepan-1-yl)ethyl]phenyl]ethanamide
- 3-[2-(dibutylamino)ethyl]aniline
