1-nitro-2-tetradecoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C20H33NO3/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-24-20-17-14-13-16-19(20)21(22)23/h13-14,16-17H,2-12,15,18H2,1H3
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
- 7-bromanyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- 1-(5-chloranyl-2-methyl-phenyl)-3-prop-2-enyl-urea
- N-[2,5-bis(chloranyl)phenyl]-1-(2-chlorophenyl)methanimine
- 2-methyl-N-(4-methylsulfanylsulfonylphenyl)prop-2-enamide
- 1-[(4-methylthiophen-2-yl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
- 1-[(4-fluorophenyl)-(3-methylpyridin-2-yl)methyl]piperazine
- 6,8-dimethyl-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-azanyl-1-(dimethylamino)-3-methyl-5-nitroso-pyrimidine-2,4-dione
- 2-[2,6-bis(oxidanylidene)-3,7-bis(phenylmethyl)purin-1-yl]-N-(2-bromanyl-4-methyl-phenyl)ethanamide
- [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[2,6-bis(oxidanylidene)-3,7-bis(phenylmethyl)purin-1-yl]ethanoate
