3-methyl-N-octan-2-yl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC1CCCC(C1)C
Isomeric SMILES
CCCCCCC(C)NC1CCCC(C1)C
InChI
InChI=1S/C15H31N/c1-4-5-6-7-10-14(3)16-15-11-8-9-13(2)12-15/h13-16H,4-12H2,1-3H3
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-(cyclohexylmethyl)octan-2-amine
- N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]pentan-2-amine
- N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-1-methoxy-propan-2-amine
- N-heptyl-1-methyl-piperidin-4-amine
- N-heptyl-3-methyl-cyclohexan-1-amine
- 1-methyl-N-octyl-piperidin-4-amine
- 3-methyl-N-octyl-cyclohexan-1-amine
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-piperidin-4-amine
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-cyclohexan-1-amine
- N-(cyclohexylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
