N-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C2CC3CCCCC3O2
Isomeric SMILES
C1CCC(CC1)N=C2CC3CCCCC3O2
InChI
InChI=1S/C14H23NO/c1-2-7-12(8-3-1)15-14-10-11-6-4-5-9-13(11)16-14/h11-13H,1-10H2
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
- di(propan-2-yl)phosphorylmethyl-di(propan-2-yl)phosphane
- cyclohexyl-(2,5-dipropoxyphenyl)methanone
- 7-(3-methylbut-2-enylsulfanyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- 4,5-diethyl-1,2,2-trimethyl-3-prop-1-en-2-yl-1,2,5-azasilaborole
- 2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [4-(2-chloroethyloxy)-6-(dimethylamino)-1,3,5-triazin-2-yl]-methyl-cyanamide
- 1-(5-chloranyl-2-methyl-phenyl)pyrrole-2,5-dione
- 3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxylic acid
- 5-[2-(furan-3-yl)ethyl]-5,6,8a-trimethyl-7-oxidanyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
- 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide
