[3-(aminomethyl)cyclohexyl]methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)C(O)O)CN
Isomeric SMILES
C1CC(CC(C1)C(O)O)CN
InChI
InChI=1S/C8H17NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h6-8,10-11H,1-5,9H2
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
- [3,5-bis(aminomethyl)cyclohexyl]methanediol
- 4-(pyridin-1-ium-4-yldisulfanyl)pyridin-1-ium
- 1-[3,3-bis(oxidanyl)propyl]pyrrole-2,5-dione
- 1-[4-methylsulfanyl-1,1-bis(oxidanyl)butan-2-yl]pyrrole-2,5-dione
- dioxidanium; cobalt(2+); 3-oxidanylcyclohexane-1-carboxylic acid; piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide
- ethanenitrile; vanadium(2+)
- oxolane; tris(chloranyl)zirconium; hydrate
- cesium 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- disodium 1,4,7,10,13,16-hexaoxacyclooctadecane trihydroxide
- tetraoxidanium; cadmium(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
