hexyl-[(1R)-1-phenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]C(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCC[NH2+][C@H](C)C1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-3-4-5-9-12-15-13(2)14-10-7-6-8-11-14/h6-8,10-11,13,15H,3-5,9,12H2,1-2H3/p+1/t13-/m1/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
- [(1R)-2-methyl-1-phenyl-propyl]-propan-2-yl-azanium
- 4-butoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- cyclohexyl-[(1R)-2-methyl-1-phenyl-propyl]azanium
- [(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium
- N-(4-butylphenyl)furan-2-carboxamide
- diphenylphosphorylmethylsulfanylmethylbenzene
- 2-methoxyethyl N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazol-2-yl)carbamate
- 3-methyl-1-phenyl-pyrazole-4-carbonyl chloride
- 2-methoxy-5-[(Z)-2-nitroethenyl]phenol
- S-(4-chlorophenyl) 2,2-diphenylethanethioate
