N-(1-cyclopropylethyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(C)C1CC1
Isomeric SMILES
CCCCCCC(C)NC(C)C1CC1
InChI
InChI=1S/C13H27N/c1-4-5-6-7-8-11(2)14-12(3)13-9-10-13/h11-14H,4-10H2,1-3H3
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-(1-cyclopropylethyl)nonan-2-amine
- 1-cyclopropyl-N-[1-(2,5-dimethylfuran-3-yl)ethyl]ethanamine
- 1-cyclopropyl-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]ethanamine
- 1-cyclopropyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]ethanamine
- N-[1-(4-butylphenyl)ethyl]-1-cyclopropyl-ethanamine
- 2-[(1-cyclopropylethylamino)methyl]-4-methoxy-phenol
- 1-cyclopropyl-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamine
- N-(1-cyclopropylethyl)-1-(3-nitrophenyl)butan-1-amine
- 1-cyclopropyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
- 2-[1-(1-cyclopropylethylamino)ethyl]-5-methoxy-phenol
