cyclohexylmethyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[NH2+]CC(C2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)C[NH2+]C[C@@H](C2=CC=CC=C2)O
InChI
InChI=1S/C15H23NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h2,5-6,9-10,13,15-17H,1,3-4,7-8,11-12H2/p+1/t15-/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
- (diphenylmethyl)-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]azanium
- 2-[(diphenylmethyl)amino]-N-(2-methoxyethyl)ethanamide
- S-[4-[(4-methylphenyl)methyl]-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl] benzenecarbothioate
- 7-chloranyl-4-(2-methoxyphenoxy)quinoline
- S-([1,2,4]triazolo[4,3-a]pyridin-3-yl) 2,4-bis(chloranyl)benzenecarbothioate
- N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide
- [4-(phenylsulfonyl)piperazin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone
- N-cyclopentyl-3,4-dimethyl-benzenesulfonamide
- (2S,6S)-4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-2,6-dimethyl-morpholin-4-ium
- [(2R)-2,3-bis(oxidanyl)propyl]-[(2S)-4-phenylbutan-2-yl]azanium
