cyclohexylmethyl-[(2S)-hexan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)[NH2+]CC1CCCCC1
Isomeric SMILES
CCCC[C@H](C)[NH2+]CC1CCCCC1
InChI
InChI=1S/C13H27N/c1-3-4-8-12(2)14-11-13-9-6-5-7-10-13/h12-14H,3-11H2,1-2H3/p+1/t12-/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
- (2S)-N-(cyclohexylmethyl)hexan-2-amine
- 2-[(2S)-2',4-bis(oxidanylidene)spiro[1,3-dihydroquinazoline-2,3'-indole]-1'-yl]-N,N-diethyl-ethanamide
- (3R)-N-(2-hydroxyethyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
- (2R)-2-(aminocarbonylamino)-5-azanyl-5-oxidanylidene-pentanoate
- (2R)-2-(aminocarbonylamino)-5-azanyl-5-oxidanylidene-pentanoic acid
- N-(2-methylpropyl)-N'-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanediamide
- (2S)-2,3,3,3-tetrakis(fluoranyl)-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]-2-methoxy-propanamide
- [(2R,9aR)-2,4-dimethyl-7-prop-2-enoxy-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ethanoate
- (1S)-6,7-diethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1S)-6,7-diethoxy-1-(4-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline
