4-dodecoxy-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC(=C(C=C1)N)C
Isomeric SMILES
CCCCCCCCCCCCOC1=CC(=C(C=C1)N)C
InChI
InChI=1S/C19H33NO/c1-3-4-5-6-7-8-9-10-11-12-15-21-18-13-14-19(20)17(2)16-18/h13-14,16H,3-12,15,20H2,1-2H3
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
- 2,3-dibutyl-1,4,4a,8a-tetrahydronaphthalene
- 2-(chloromethyloxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 3-(chloromethyloxy)bicyclo[2.2.1]heptane
- 4-chloranyl-2-[[4-(diethylamino)phenyl]methylideneamino]phenol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-phenylbenzenesulfonate
- 3-[[4-(diethylamino)phenyl]methylideneamino]phenol
- 5-[[4-(diethylamino)phenyl]methylideneamino]-2-methoxy-phenol
- 4-[[4-(diethylamino)phenyl]methylideneamino]-3-methyl-phenol
- 5-[2,3-bis(oxidanyl)phenoxy]carbonylbenzene-1,3-dicarboxylic acid
- 1-methylsulfonylpyrrole-2,5-dione
