2-[(3S)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)CC[NH3+]
Isomeric SMILES
CN1C2=CC=CC=C2[C@@H](C1=O)CC[NH3+]
InChI
InChI=1S/C11H14N2O/c1-13-10-5-3-2-4-8(10)9(6-7-12)11(13)14/h2-5,9H,6-7,12H2,1H3/p+1/t9-/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
- ethyl (4R)-2,4-dimethyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- [(2R)-2-oxidanyl-2-phenyl-propyl]-propan-2-yl-azanium
- [(2R)-1,3,4-tris(oxidanylidene)naphthalen-2-yl] ethanoate
- [(2S)-4-azanyl-4-oxidanylidene-2-(4-propan-2-yloxyphenyl)butyl]azanium
- 2-[(6R)-10,10-dimethyl-9-oxa-4-azoniaspiro[5.5]undecan-4-yl]ethylazanium
- 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- (2R)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-3-phenoxy-propan-2-ol
- (2R,3R)-2-[2-(4-aminophenyl)ethanoylamino]-3-oxidanyl-3-phenyl-propanoate
- 2-[(3S)-5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylazanium
- 5-[(2S)-1-methylpiperidin-1-ium-2-yl]-2-pyridin-3-yl-pyridine
