cyclopentyl-[(2S)-pentan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)[NH2+]C1CCCC1
Isomeric SMILES
CCC[C@H](C)[NH2+]C1CCCC1
InChI
InChI=1S/C10H21N/c1-3-6-9(2)11-10-7-4-5-8-10/h9-11H,3-8H2,1-2H3/p+1/t9-/m0/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
- cyclopentyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium
- cyclopentyl-[(4S)-3,4-dihydro-2H-chromen-4-yl]azanium
- cyclopentyl-[(3R)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cyclopentyl-azanium
- (2-bromophenyl)methyl-cyclopentyl-azanium
- N-[(2-bromophenyl)methyl]cyclopentanamine
- cyclopentyl-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]azanium
- pentan-3-yl-[[4-(trifluoromethyl)phenyl]methyl]azanium
- cyclopentyl-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]azanium
- N-[[4-(trifluoromethyl)phenyl]methyl]pentan-3-amine
