2-dodecyl-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1NC(C)C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1NC(C)C
InChI
InChI=1S/C21H37N/c1-4-5-6-7-8-9-10-11-12-13-16-20-17-14-15-18-21(20)22-19(2)3/h14-15,17-19,22H,4-13,16H2,1-3H3
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-[(2-cyano-4-methyl-decan-2-yl)diazenyl]-2,4-dimethyl-decanenitrile
- 3,15-didodecyl-6,9,12-tris(oxidanylidene)heptadecanebis(thioic S-acid)
- O-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethyl] pentadecanethioate
- 6-bromanyl-4,6-dinitro-cyclohexa-2,4-dien-1-amine
- N-[5-azanyl-2-(2-methoxyethoxy)phenyl]propanamide
- undecane-2,4,8,10-tetrone
- propyl 2,3-bis(chloranyl)benzoate
- 6-chloranyl-N,N-diethyl-1,2,3-triazin-4-amine
- N-(2-chloranyl-6-prop-2-ynoxy-phenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 1-chloranyl-2-nitro-3-prop-2-enoxy-benzene
