octyl 2-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C15H21NO4/c1-2-3-4-5-6-9-12-20-15(17)13-10-7-8-11-14(13)16(18)19/h7-8,10-11H,2-6,9,12H2,1H3
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
- octyl 4-methanoylbenzoate
- octyl 2-methanoylbenzoate
- (phenylmethyl) 2-phenylmethoxybenzoate
- 1-morpholin-4-yl-1-sulfanylidene-propan-2-one
- 2,4,6-tris(2-methoxyphenyl)-1,3,5-dithiazinane
- 2,4,6-tris(2-chlorophenyl)-1,3,5-dithiazinane
- N-[phenyl-[(E)-(phenylmethylidene)amino]methyl]ethanethioamide
- N-[(4-methylphenyl)-[(E)-(4-methylphenyl)methylideneamino]methyl]ethanethioamide
- N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]ethanethioamide
- 2-oxidanylidene-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidine-8-carboxamide
