3-azanyl-5-butan-2-yl-7-methyl-2,3-dihydro-1H-inden-4-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(C2=C(CCC2N)C(=C1)C)O.[Cl-]
Isomeric SMILES
CCC(C)C1=C(C2=C(CCC2N)C(=C1)C)O.[Cl-]
InChI
InChI=1S/C14H21NO.ClH/c1-4-8(2)11-7-9(3)10-5-6-12(15)13(10)14(11)16;/h7-8,12,16H,4-6,15H2,1-3H3;1H/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
- (E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2S)-1-propylsulfinylpropan-2-yl]prop-2-enamide
- 3-azanyl-7-methyl-5-(2-methylpropyl)-2,3-dihydro-1H-inden-4-ol chloride
- 3-azanyl-7-methyl-5-propyl-2,3-dihydro-1H-inden-4-ol chloride
- lithium 2-[[3-(4-methoxyphenoxy)-3-phenyl-propyl]-methyl-amino]ethanoate
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-amine
- 3-(4-chlorophenyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- 3-(4-methoxyphenyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide
- N-[1-[[1-[[1-[[2-[[1-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[2-[[2-[2-[2,6-bis(azanyl)hexanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]pentanediamide
- N-[(2R)-4-methyl-1-oxidanylidene-1-[[(3R)-4-oxidanylideneoxolan-3-yl]amino]pentan-2-yl]quinoline-2-carboxamide
- N-[(2R)-4-methyl-1-oxidanylidene-1-[[(3R)-4-oxidanylideneoxolan-3-yl]amino]pentan-2-yl]-1-benzothiophene-2-carboxamide
