2-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC=CC=C1N
Isomeric SMILES
CC(C)CCC1=CC=CC=C1N
InChI
InChI=1S/C11H17N/c1-9(2)7-8-10-5-3-4-6-11(10)12/h3-6,9H,7-8,12H2,1-2H3
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
- [4,5-bis(chloranyl)-2,3-diphenyl-phenoxy]silicon
- methoxy(phenoxy)borinic acid
- azido(tributyl)silane
- lithium tetratert-butylalumanuide
- tetratert-butylalumanuide
- tri(propan-2-yloxy)methyltin(3+)
- tris(2-methylpropyl)-phenyl-silane
- N-[azanyl-[butan-2-yl(methyl)amino]phosphoryl]butan-2-amine
- lithium; bis(2-methoxyethoxy)alumanylium; hydride
- bis(2-methoxyethoxy)alumanylium
