N-[2-(cyclohexen-1-yl)ethyl]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCC1=CCCCC1
Isomeric SMILES
CCCCCNCCC1=CCCCC1
InChI
InChI=1S/C13H25N/c1-2-3-7-11-14-12-10-13-8-5-4-6-9-13/h8,14H,2-7,9-12H2,1H3
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)-1-(3-chlorophenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium
- 3-ethyl-N-(quinolin-8-ylmethyl)aniline
- 4-methyl-3-[(3-methylpyridin-2-yl)sulfamoyl]benzoate
- 4-methyl-3-[(3-methylpyridin-2-yl)sulfamoyl]benzoic acid
- (5-bromanylthiophen-2-yl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium
- 1-(5-bromanylthiophen-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine
- (4-ethylcyclohexyl)-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium
- 5-azanyl-N-(1,3-benzodioxol-5-yl)-2-chloranyl-benzenesulfonamide
- N-[(5-bromanylthiophen-2-yl)methyl]-3-chloranyl-2-methyl-aniline
- N-[(2S)-butan-2-yl]-1,3-thiazol-2-amine
