1-nitro-2-octan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCC(C)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C14H21NO2/c1-3-4-5-6-9-12(2)13-10-7-8-11-14(13)15(16)17/h7-8,10-12H,3-6,9H2,1-2H3
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
- [4-[1-(4-hydroxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] hydrogen sulfate
- 2-naphthalen-1-yloctanoate
- 2-naphthalen-1-yloctanoic acid
- 2-(4-nitrophenyl)hexanoate
- 2-(4-nitrophenyl)hexanoic acid
- 12-(4-methyl-2-oxidanylidene-chromen-7-yl)dodecanoic acid
- 2-azanyl-4-methylsulfanyl-N-naphthalen-2-yl-butanamide hydrochloride
- 2-azanyl-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]propanamide
- 2-(5-bromanyl-4-chloranyl-1H-indol-3-yl)butanoate
- 2-(5-bromanyl-4-chloranyl-1H-indol-3-yl)butanoic acid
