1-butoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3/c1-2-3-7-14-10-6-4-5-9(8-10)11(12)13/h4-6,8H,2-3,7H2,1H3
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-fluoranyl-5-propoxy-aniline
- 1-fluoranyl-4-[1-[1-(4-fluorophenyl)dodecoxy]dodecyl]benzene
- 5-butoxy-2-fluoranyl-aniline
- 1-chloranyl-4-sulfochloranuidyl-benzene
- 4-ethyl-2-(propylamino)benzenesulfonic acid
- lithium 3,3-dimethylhexane
- N-butyl-N-ethyl-octan-1-amine
- lithium 1-methyl-4-(3-methylpentyl)benzene
- 1-methyl-4-(3-methylpentyl)benzene
- lithium (Z)-2-methanidyl-5-methyl-hept-2-ene
