pentyl-[(1R)-1-phenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]C(C)C1=CC=CC=C1
Isomeric SMILES
CCCCC[NH2+][C@H](C)C1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-3-4-8-11-14-12(2)13-9-6-5-7-10-13/h5-7,9-10,12,14H,3-4,8,11H2,1-2H3/p+1/t12-/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
- [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-pentyl-azanium
- (5-chloranyl-2-oxidanyl-phenyl)methyl-pentyl-azanium
- 4-chloranyl-2-[(pentylamino)methyl]phenol
- [(1R)-1-(3-bromophenyl)ethyl]-pentyl-azanium
- (E)-3-[1-[(2S)-3-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-propyl]indol-3-yl]-1-thiophen-2-yl-prop-2-en-1-one
- [(1R)-1-(4-methylphenyl)ethyl]-pentyl-azanium
- 6-[[(Z)-1-pyridin-3-ylethylideneamino]carbamoyl]pyridazin-3-olate
- [(1R)-1-(3-hydroxyphenyl)ethyl]-pentyl-azanium
- pentyl-[(1R)-1-phenylpropyl]azanium
- N-[(1R)-1-phenylpropyl]pentan-1-amine
