4-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride
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Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C(=CC=C2)OC.Cl
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C(=CC=C2)OC.Cl
InChI
InChI=1S/C16H25NO.ClH/c1-4-9-17(10-5-2)14-11-13-7-6-8-16(18-3)15(13)12-14;/h6-8,14H,4-5,9-12H2,1-3H3;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-bromanyl-N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-bromanyl-7-methoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- 5-bromanyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- lithium N,N-dipropyl-2,3,4,8-tetrahydro-1H-naphthalen-8-id-2-amine
- cyclohexanone; (Z)-2-diazonio-1-ethoxy-ethenolate
- cyclohexanone; ethane-1,2-diamine
- 2-bromanylhexanedioyl dibromide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanoyl chloride
- 2-(4-fluoranyl-2-methyl-phenyl)oxirane
- 2-[2-fluoranyl-4-(trifluoromethyl)phenyl]oxirane

