4-(1H-inden-2-yl)morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1C2=CC3=CC=CC=C3C2
Isomeric SMILES
C1COCC[NH+]1C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C13H15NO/c1-2-4-12-10-13(9-11(12)3-1)14-5-7-15-8-6-14/h1-4,9H,5-8,10H2/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
- (2R)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- (2S)-2,7-dimethyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- (4S)-7-[(4-chlorophenyl)methoxy]-2,2-dimethyl-3,4-dihydrochromen-4-ol
- (4R)-7-[(4-chlorophenyl)methoxy]-2,2,5-trimethyl-3,4-dihydrochromen-4-ol
- (2R)-2-(2,2-dimethylchromen-7-yl)oxy-N-phenyl-propanamide
- methyl (3R)-5-oxidanylidene-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylate
- (4R)-3-ethanoyl-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one
- (4R)-2-methyl-5-oxidanylidene-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile
- 2-[5-(2-chloranylethanoyl)thiophen-2-yl]ethanoate
- 2-methylsulfanylbenzoate
