cyclopentyl-[(2S)-2-(2-ethoxyphenyl)-2-oxidanyl-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C[NH2+]C2CCCC2)O
Isomeric SMILES
CCOC1=CC=CC=C1[C@@H](C[NH2+]C2CCCC2)O
InChI
InChI=1S/C15H23NO2/c1-2-18-15-10-6-5-9-13(15)14(17)11-16-12-7-3-4-8-12/h5-6,9-10,12,14,16-17H,2-4,7-8,11H2,1H3/p+1/t14-/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
- 2-(7H-purin-6-ylamino)phenol
- (1S)-2-(cyclopentylamino)-1-(2-ethoxyphenyl)ethanol
- 2,2,2-tris(fluoranyl)-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]ethanamide
- N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]isoindole-5-carboxamide
- 3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-N-(phenylmethyl)-1,2,4-oxadiazole-5-carboxamide
- (1S)-2-[(3-methoxyphenyl)amino]-1-thiophen-2-yl-ethanol
- 1-(4-bromophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide
- cyclopentyl-[(2S)-2-(3-ethoxyphenyl)-2-oxidanyl-ethyl]azanium
- (1S)-2-(cyclopentylamino)-1-(3-ethoxyphenyl)ethanol
