2-methyl-4-octoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1)N)C
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1)N)C
InChI
InChI=1S/C15H25NO/c1-3-4-5-6-7-8-11-17-14-9-10-15(16)13(2)12-14/h9-10,12H,3-8,11,16H2,1-2H3
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-methylpropyl 3-azanyl-2,4-bis(bromanyl)-6-nitro-benzoate
- 6-azanyl-2-methyl-3-nitro-benzenethiol
- 2-(2-ethoxyethoxy)ethyl 4-azanyl-3,5-bis(bromanyl)benzoate
- 2,4-bis[4-(2-methylbutan-2-yl)phenoxy]aniline
- N-[2-(dimethylamino)phenyl]-3-methyl-butanamide
- 3-methylbutyl 4-[4-azanyl-3,5-bis(bromanyl)phenyl]carbonylbenzoate
- 3-bromanyl-4-butoxy-aniline
- dimethyl 5-azanyl-2,4,6-tris(bromanyl)benzene-1,3-dicarboxylate
- 2-[4-azanyl-3,5-bis(bromanyl)phenyl]ethene-1,1,2-tricarbonitrile
- ethyl 3-azanyl-2,4,6-tris(bromanyl)benzoate
