N-(cyclopentylmethyl)-2-ethyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNCC1CCCC1
Isomeric SMILES
CCC(CC)CNCC1CCCC1
InChI
InChI=1S/C12H25N/c1-3-11(4-2)9-13-10-12-7-5-6-8-12/h11-13H,3-10H2,1-2H3
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
- N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-methyl-cyclohexan-1-amine
- N-(cyclopentylmethyl)-3-phenyl-propan-1-amine
- 3-methyl-N-(naphthalen-2-ylmethyl)cyclohexan-1-amine
- 1-cyclopentyl-N-[(5-methylthiophen-2-yl)methyl]methanamine
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-methyl-cyclohexan-1-amine
- 1-cyclopentyl-N-(thiophen-3-ylmethyl)methanamine
- 3-methyl-N-[(4-propoxyphenyl)methyl]cyclohexan-1-amine
- N-(cyclopentylmethyl)-2-phenyl-propan-1-amine
- 3-methyl-N-[(4-pentoxyphenyl)methyl]cyclohexan-1-amine
- 4-[(cyclopentylmethylamino)methyl]benzene-1,2-diol
