(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCCC2=C1)C[NH3+]
Isomeric SMILES
COC1=C(C=C2CCCC2=C1)C[NH3+]
InChI
InChI=1S/C11H15NO/c1-13-11-6-9-4-2-3-8(9)5-10(11)7-12/h5-6H,2-4,7,12H2,1H3/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
- (6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
- [3-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylazanium
- 2-ethoxy-6-(morpholin-4-ium-4-ylmethyl)phenol
- ethyl (2R)-1-(pyren-1-ylmethyl)piperidin-1-ium-2-carboxylate
- ethyl (2R)-1-(pyren-1-ylmethyl)piperidine-2-carboxylate
- N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-furan-2-carboxamide
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]pyrrolidin-1-ium
- ethyl-[(3-nitrophenyl)methyl]-(phenylmethyl)azanium
- (2S)-2-ethyl-1-[(4-nitrophenyl)methyl]piperidin-1-ium
- N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide
