N-(cyclopentylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CCCCNC[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C10H16N/c1-2-3-8-11-9-10-6-4-5-7-10/h4-7,11H,2-3,8-9H2,1H3
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
- (1S,3R,4R)-3-(5-ethynylpyridin-3-yl)-7-azabicyclo[2.2.1]heptane dihydrochloride
- 2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]-1H-benzimidazole
- 5-naphthalen-2-yl-2-phenyl-1,3-oxazole
- methyl N-[6-(3-methoxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate
- (phenylmethyl) 3-azanyl-6-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-2-carboxylate
- 2-[methyl(phenethyl)amino]-7-oxidanylidene-4H-[1,3]thiazolo[4,5-b]pyridine-6-carboxylic acid
- N-(2-piperidin-1-ylphenyl)-1,2-oxazole-5-carboxamide
- ethyl (7aS,12bS)-9-methoxy-1,2,5,6,7,7a-hexahydro-[1]benzofuro[3,2-e]isoquinoline-3-carboxylate
- (4S)-2-ethyl-4-propan-2-yl-4H-[1,3,4]oxadiazino[5,4-b]quinazolin-10-one
- (2R,3R,4R,5R)-2-[[5-(diethylaminomethyl)-4-(hydroxymethyl)-1,2,3-triazol-1-yl]methyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
