butan-2-amine; cyclohexylmethylcyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N.C1CCC(CC1)CC2CCCCC2
Isomeric SMILES
CCC(C)N.C1CCC(CC1)CC2CCCCC2
InChI
InChI=1S/C13H24.C4H11N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-3-4(2)5/h12-13H,1-11H2;4H,3,5H2,1-2H3
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
- butan-2-amine; 1-methyl-4-[(4-methylcyclohexyl)methyl]cyclohexane
- 1-methyl-4-[(4-methylcyclohexyl)methyl]cyclohexane
- 1-butan-2-yl-4-[(4-butan-2-yl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexane
- trimethoxysilyl prop-2-enoate
- 2-(4-hydroxyphenyl)-3-(6-piperidin-1-ylhexyl)-1-benzofuran-6-ol
- buta-1,3-diene; 2-ethylhexyl prop-2-enoate
- 2-(5-methoxy-2-methylsulfanyl-phenyl)-1-(4-methoxyphenyl)pentan-2-ol
- lanthanum(3+); 2,4,6-tris(2-azanylpropan-2-yl)phenolate
- 6-methoxy-2-(4-methoxyphenyl)-3-methyl-1-benzothiophene
- 2,4,6-tris(2-azanylpropan-2-yl)phenol
