2,3,3-trimethylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(C)(C)N
Isomeric SMILES
CCC(C)(C)C(C)(C)N
InChI
InChI=1S/C8H19N/c1-6-7(2,3)8(4,5)9/h6,9H2,1-5H3
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
- 7-chloranyl-5-phenyl-1H-1,4-benzodiazepine-2,3-dione
- [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethyl)phenyl]methanone
- [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-[(1-methylpiperidin-3-yl)methoxy]phenyl]methanone
- diethyl (4S,5S)-3-(6-acetyloxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-yl)-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
- [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(pyridin-2-ylmethoxy)phenyl]methanone
- [5-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,2-oxazol-3-yl]-2,2,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate
- N-[2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl]ethanamide
- [5-(5-ethoxy-4,5-dihydro-1,2-oxazol-3-yl)-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] ethanoate
- [6-azanyl-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- [5-(4,5,6,7a-tetrahydro-3aH-pyrano[3,2-d][1,2]oxazol-3-yl)-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] ethanoate
