N-[(1R)-1-cyclopropylethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C)C1CC1
Isomeric SMILES
CCCCN[C@H](C)C1CC1
InChI
InChI=1S/C9H19N/c1-3-4-7-10-8(2)9-5-6-9/h8-10H,3-7H2,1-2H3/t8-/m1/s1
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
- butyl-[(R)-furan-2-yl(phenyl)methyl]azanium
- butyl-[(1R)-1-(furan-2-yl)ethyl]azanium
- [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-butyl-azanium
- [(1R)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-butyl-azanium
- butyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium
- butyl-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium
- butyl-[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- butyl-[(1R)-1-(4-methoxyphenyl)ethyl]azanium
- N-[(1R)-1-(4-methoxyphenyl)ethyl]butan-1-amine
- butyl-[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]azanium
