2-(2-ethylhexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC1=CC=CC=C1N
Isomeric SMILES
CCCCC(CC)CC1=CC=CC=C1N
InChI
InChI=1S/C14H23N/c1-3-5-8-12(4-2)11-13-9-6-7-10-14(13)15/h6-7,9-10,12H,3-5,8,11,15H2,1-2H3
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
- 1,2,4-trimethylcyclopentan-1-ol
- 2-oxidanylidenechromene-7-sulfonic acid
- 2-oxidanylidenechromene-7-sulfonyl chloride
- ethanoyl (Z)-3-ethyl-2-methyl-4-oxidanylidene-pent-2-eneperoxoate; ethenyl ethanoate
- ethanoyl (Z)-3-ethyl-2-methyl-4-oxidanylidene-pent-2-eneperoxoate
- 1-(2-anthracen-1-ylphenyl)anthracene
- gallium naphthalen-2-olate
- 4-[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-phenyl-propanoyl]amino]propanoylamino]-5-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1,2,5-trimethylcyclohexan-1-ol
- 1,2,3-trimethylcyclopentan-1-ol
