2-nitro-4-octyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H21NO4/c1-2-3-4-5-6-7-8-12-9-10-13(15(17)18)14(11-12)16(19)20/h9-11H,2-8H2,1H3,(H,17,18)
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-nitro-4-octyl-benzenecarbonitrile
- 5-octyl-1H-indole-2,3-dione
- 2-hexadecoxy-6-isocyano-3,1-benzoxazin-4-one
- 2-hexadecoxy-4-oxidanylidene-3,1-benzoxazine-6-sulfinic acid
- ethyl 3-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazol-4-yl]benzoate
- 2-hexadecoxy-3,1-benzoxazin-4-one
- ethyl 4-(9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)cyclohexane-1-carboxylate
- 2-hexadecoxypyrido[2,3-d][1,3]oxazin-4-one
- methyl 2-[3-cyano-3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]ethanoate
- 2-tridecoxy-3,1-benzoxazin-4-one
