6-methoxy-2,3-dihydro-1H-inden-1-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2N)C=C1.Br
Isomeric SMILES
COC1=CC2=C(CCC2N)C=C1.Br
InChI
InChI=1S/C10H13NO.BrH/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10H,3,5,11H2,1H3;1H
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
- 5-chloranyl-N-(2-chloranyl-5-nitro-phenyl)-2-oxidanyl-benzamide; piperazine
- 7-[tert-butyl(diphenyl)silyl]oxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one
- calcium; 2-oxidanylidenepropanedioic acid
- 1-(2-azanylpyridin-3-yl)octan-1-one
- [(2R,3S,4S)-5-(6-azanyl-2-fluoranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- (2R)-2-azanylbutanedioic acid hydrate
- 2-(1,8a-dihydronaphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride
- [5-carboxy-4-[[2-methyl-5,6-bis(oxidanylidene)-1,2,4-triazinan-3-yl]sulfanylmethyl]-7-oxidanylidene-2-thiabicyclo[4.2.0]oct-4-en-8-yl]azanium
- 2-(1,8a-dihydronaphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole
- 8-azanyl-4-[[2-methyl-5,6-bis(oxidanylidene)-1,2,4-triazinan-3-yl]sulfanylmethyl]-7-oxidanylidene-2-thiabicyclo[4.2.0]oct-4-ene-5-carboxylic acid
