2-methyl-N-pentyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC(C)CCC
Isomeric SMILES
CCCCCNCC(C)CCC
InChI
InChI=1S/C11H25N/c1-4-6-7-9-12-10-11(3)8-5-2/h11-12H,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
- 3-chloranyl-4-cyclohexyloxy-benzenesulfonyl chloride
- 5-chloranyl-N-[1-(2-ethoxyphenyl)ethyl]-2-methoxy-aniline
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-butan-2-ylsulfanyl-butanamide
- 4-bromanyl-N-[1-(4-methylphenyl)ethyl]aniline
- 1-phenyl-N-(3-phenylpropyl)propan-1-amine
- 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-fluorophenyl)pentan-1-amine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[1-(2-fluorophenyl)ethyl]ethanamine
- 2-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
- 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-chloranyl-benzoic acid
