N,2-di(butan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1NC(C)CC
Isomeric SMILES
CCC(C)C1=CC=CC=C1NC(C)CC
InChI
InChI=1S/C14H23N/c1-5-11(3)13-9-7-8-10-14(13)15-12(4)6-2/h7-12,15H,5-6H2,1-4H3
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
- 2,4-ditert-butyl-5-methyl-aniline
- N,2-ditert-butyl-4-methyl-aniline
- N,2-dicyclohexyl-4-methyl-aniline
- N,N'-bis(2-tert-butyl-4-methyl-phenyl)propane-1,3-diamine
- 2-tert-butyl-N-[[4-[[(2-tert-butylphenyl)amino]methyl]phenyl]methyl]aniline
- 2-tert-butyl-4-chloranyl-aniline
- oxidanyl(pyridin-1-ium-3-yl)methanesulfonate
- oxidanyl(pyridin-1-ium-4-yl)methanesulfonate
- 2-methyl-9-phenyl-2,3,4,9-tetrahydro-1H-indeno[2,1-c]pyridin-2-ium; 2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- 6-azanyl-3,9-dihydropurin-9-ium-2-one disulfate
