1,3-dimethyl-3-(2-methylpropyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1(CN(C1)C)C
Isomeric SMILES
CC(C)CC1(CN(C1)C)C
InChI
InChI=1S/C9H19N/c1-8(2)5-9(3)6-10(4)7-9/h8H,5-7H2,1-4H3
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
- 5-cyclopentyl-8-(4-phenoxyphenyl)-2,6-naphthyridin-1-amine
- 1,3-dimethyl-3-propan-2-yl-azetidine
- 5-cyclopentyl-8-(4-phenoxyphenyl)-2,7-naphthyridin-1-amine
- 4-[(2,3,4-trimethylphenoxy)methyl]piperidin-1-ide; yttrium(3+)
- 5-cyclopentyl-8-(4-phenoxyphenyl)isoquinolin-1-amine
- 4-[(2,3,4-trimethylphenoxy)methyl]piperidine
- 5-cyclopentyl-8-(4-phenoxyphenyl)phthalazin-1-amine
- 4-[[2,3-dimethyl-4-(3-methyl-1,3-diazetidin-1-yl)phenoxy]methyl]-1-methyl-piperidine
- 6-azanyl-9-cyclopentyl-7-(4-phenoxyphenyl)purin-8-one
- 4-[(2,3-dimethyl-4-nitro-phenoxy)methyl]-1-methyl-piperidine
