1-(dicyclohexylmethyl)azetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2CCCCC2)N3CC(C3)N
Isomeric SMILES
C1CCC(CC1)C(C2CCCCC2)N3CC(C3)N
InChI
InChI=1S/C16H30N2/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-16H,1-12,17H2
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-bis(chloranyl)cyclohexyl]-N-[[2,4-bis(chloranyl)cyclohexyl]methoxy]-2-imidazol-1-yl-ethanimine
- cyclohexyl-(3,4-dimethoxycyclohexyl)methanone
- N-(2,3,4,5,6,7-hexahydro-1H-purin-6-yl)cyclohexanecarboxamide
- 4-nitro-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- oxolan-2-ylmethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 3-(1,3-dioxolan-2-yl)cyclohexan-1-amine
- cyclohexylmethyl N-(1-cyclohexyl-3-oxidanyl-propan-2-yl)carbamate
- O3-methyl O5-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrocyclohexyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 7-nitro-4a,5,6,7,8,8a-hexahydro-1H-benzo[d][1,3]oxazine-2,4-dione
- 5-fluoranyl-3a,4,5,6,7,7a-hexahydro-1H-indole-2-carboxylic acid
