2-(1-nitrooctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1O)[N+](=O)[O-]
InChI
InChI=1S/C14H21NO3/c1-2-3-4-5-6-10-13(15(17)18)12-9-7-8-11-14(12)16/h7-9,11,13,16H,2-6,10H2,1H3
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
- (Z)-2-(2,4-dinitro-6-octan-2-yl-phenyl)but-2-enoate
- (Z)-2-(2,4-dinitro-6-octan-2-yl-phenyl)but-2-enoic acid
- (Z)-2-(2,6-dinitrophenyl)-5-propyl-non-2-enoate
- (Z)-2-(2,6-dinitrophenyl)-5-propyl-non-2-enoic acid
- 1-pyridin-4-ylpropan-2-yl methanoate
- 1-hexadecyl-1-methyl-benzimidazol-1-ium chloride
- 1-hexadecyl-1-methyl-benzimidazol-1-ium
- (Z)-2-(2,6-dinitro-4-octan-3-yl-phenyl)but-2-enoate
- (Z)-2-(2,6-dinitro-4-octan-3-yl-phenyl)but-2-enoic acid
- (Z)-2-(2,4-dinitro-6-octan-3-yl-phenyl)but-2-enoate
