[1-(cyclohexylamino)cyclopentyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2(CCCC2)CO
Isomeric SMILES
C1CCC(CC1)NC2(CCCC2)CO
InChI
InChI=1S/C12H23NO/c14-10-12(8-4-5-9-12)13-11-6-2-1-3-7-11/h11,13-14H,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
- N-(2-propylphenyl)nitramide
- 3-[(6,6-dimethyl-3-bicyclo[3.1.1]hept-3-enyl)methyl]-N-(4-nitrophenyl)-1,3-thiazolidin-2-imine
- N-[2,3-bis(chloranyl)phenyl]-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
- 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- 2,3-bis(chloranyl)-1-isocyano-4-methyl-benzene dichloride
- 2,3-bis(chloranyl)-1-isocyano-4-methyl-benzene
- methyl 3-methyl-4-(7-thia-9-azaspiro[4.4]non-8-en-8-ylamino)benzoate
- 9-cyclobutyl-N-(2-methyl-4-nitro-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine
- 5-(7-thia-9-azaspiro[4.4]non-8-en-8-ylamino)thiophene-2-carbonitrile
- 1-(chloromethyl)-N-cyclopentyl-cyclopentan-1-amine
