(2S)-6-(4-hexoxyphenyl)hexane-1,2-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CCCCC(CN)N.Cl.Cl
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CCCC[C@@H](CN)N.Cl.Cl
InChI
InChI=1S/C18H32N2O.2ClH/c1-2-3-4-7-14-21-18-12-10-16(11-13-18)8-5-6-9-17(20)15-19;;/h10-13,17H,2-9,14-15,19-20H2,1H3;2*1H/t17-;;/m0../s1
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
- 1,1,5,10-tetrakis(oxidanylidene)-3,4-dihydro-2H-pyrido[2,3-g][1,4]benzothiazine-7-carbaldehyde
- 7-(hydroxymethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-pyrido[2,3-g][1,4]benzothiazine-5,10-dione
- methyl 4-(6-aminopurin-9-yl)-2-oxidanylidene-butanoate
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-[(E)-3-oxidanylprop-1-enyl]quinoline-3-carbonitrile
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[2-[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneami
- (2S)-6-(4-hexoxyphenyl)hexane-1,2-diamine
- (Z,2R)-2-azanyloctadec-9-enamide dihydrochloride
- (Z,2R)-2-azanyloctadec-9-enamide
- N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide
- 6-[[1-[2-(2-methylquinolin-5-yl)oxypropyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one
