1-nitro-4-(octoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C15H23NO3/c1-2-3-4-5-6-7-12-19-13-14-8-10-15(11-9-14)16(17)18/h8-11H,2-7,12-13H2,1H3
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
- 3-methoxy-2-(propyldisulfanyl)benzoic acid
- (3S,3aS,6aR)-2,3-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,2]oxazole
- (NE)-N-(3,3,9-trimethyl-2,4,5,6,7,8-hexahydroacridin-1-ylidene)hydroxylamine
- 7,8-dimethyl-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one
- (1S,2S,3R,6R)-2-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-5-one
- 1-cyclopropyl-2-[(diphenylmethyl)amino]ethanone
- 2,9-dimethyl-N-propyl-1,10-phenanthrolin-5-amine
- methyl (11S)-11-oxidanyltetradecanoate
- (4Z)-2-ethyl-4-(phenylmethylidene)-1,3-benzothiazine
- (E,4R)-4-phenyldodec-5-en-2-one
