cyclopentyl(heptan-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)[NH2+]C1CCCC1
Isomeric SMILES
CCCC(CCC)[NH2+]C1CCCC1
InChI
InChI=1S/C12H25N/c1-3-7-11(8-4-2)13-12-9-5-6-10-12/h11-13H,3-10H2,1-2H3/p+1
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-heptan-4-ylcyclopentanamine
- cyclopentyl-(diphenylmethyl)azanium
- cyclopentyl-[(2S)-5-methylhexan-2-yl]azanium
- cyclopentyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium
- cyclopentyl-[(1S)-1-(2-methylphenyl)ethyl]azanium
- cyclopentyl-[(1S)-1-(2,4-dimethylphenyl)ethyl]azanium
- (2S)-1-[3-(dimethylazaniumyl)propyl]-2-(furan-2-yl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-2H-pyrrol-4-olate
- [(1S)-1-(1-benzofuran-2-yl)ethyl]-cyclopentyl-azanium
- [(1S)-1-(4-bromophenyl)propyl]-cyclopentyl-azanium
- cyclopentyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
