oxan-4-yl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1[NH2+]CC2=CC=CC=C2
Isomeric SMILES
C1COCCC1[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-2-4-11(5-3-1)10-13-12-6-8-14-9-7-12/h1-5,12-13H,6-10H2/p+1
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
- [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium
- (4S)-7-(furan-2-ylmethyl)-5,6-diphenyl-N-(phenylmethyl)-1,4-dihydropyrrolo[2,3-d]pyrimidin-3-ium-4-amine
- (4S)-7-(furan-2-ylmethyl)-5,6-diphenyl-N-(phenylmethyl)-1,4-dihydropyrrolo[2,3-d]pyrimidin-4-amine
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(phenylmethyl)azaniumyl]ethanimidate
- [(2S)-3-methylbutan-2-yl]-[(1R)-1-[4-(trifluoromethyl)phenyl]ethyl]azanium
- 1,4-dioxaspiro[4.5]decan-8-yl-[(2S)-3-methylbutan-2-yl]azanium
- [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]azanium
- [(3S)-4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]azanium
- (5-chloranyl-2-phenylmethoxy-phenyl)methyl-(phenylmethyl)azanium
- [(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-3-methylbutan-2-yl]azanium
