3-cyclohexyl-2-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CCCCC1)CN
Isomeric SMILES
CC(CC1CCCCC1)CN
InChI
InChI=1S/C10H21N/c1-9(8-11)7-10-5-3-2-4-6-10/h9-10H,2-8,11H2,1H3
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-bromanyl-1-[(E)-prop-1-enyl]sulfonyl-butane
- iron(2+); 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 1-iodanyl-1-prop-2-enylsulfonyl-butane
- 2-nitroethanoyl fluoride
- 2-azanyl-2-oxidanyl-octadecanoic acid
- iron(3+); 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate
- sodium ethanoic acid sulfate
- 9,10-bis(oxidanylidene)anthracene-1-sulfonate; iron(3+)
- O-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine
- azanylidyneborane; tellurium
