1-nitro-4-nonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C15H23NO2/c1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)16(17)18/h10-13H,2-9H2,1H3
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
- 4-(4-methoxyphenyl)iminocyclohexan-1-ol
- 4-fluoranyl-N-(2-methylphenyl)cyclohexan-1-imine
- N-(2,4-dimethylphenyl)-4-methyl-cyclohexan-1-imine
- 4-ethyl-N-(4-fluorophenyl)cyclohexan-1-imine
- (Z)-(2-methylcyclohexylidene)methanamine
- N-(4-fluorophenyl)-4-methyl-cyclohexan-1-imine
- N-(4-methoxyphenyl)-4-methyl-cyclohexan-1-imine
- N-(4-fluorophenyl)cyclohexanimine
- 4-[(4-methylcyclohexylidene)amino]phenol
- 2-methyl-N-(3-methylphenyl)cyclohexan-1-imine
