1-cyclohexyl-5-(diethylamino)-1-phenyl-pent-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC#CCC(C1CCCCC1)(C2=CC=CC=C2)O
Isomeric SMILES
CCN(CC)CC#CCC(C1CCCCC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C21H31NO/c1-3-22(4-2)18-12-11-17-21(23,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,23H,3-4,6,9-10,15-18H2,1-2H3
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-azanyl-N-(2-methylphenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 4-methyl-1,1-diphenyl-4-piperidin-1-yl-pent-2-yn-1-ol hydrochloride
- methyl 3-[[4-[(3-methoxy-3-oxidanylidene-propyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propanoate
- 4-methyl-1,1-diphenyl-4-pyrrolidin-1-yl-pent-2-yn-1-ol hydrochloride
- methyl 3-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propanoate
- 4-(dimethylamino)-4-ethyl-1,1-diphenyl-hex-2-yn-1-ol hydrochloride
- 3,5,8,10-tetrakis(chloranyl)-10b,10c-dihydropyrene-1,6-dione
- 4-(dimethylamino)-5-methyl-1,1-diphenyl-hex-2-yn-1-ol hydrochloride
- N-[2,3,5-tris(bromanyl)-4-oxidanyl-phenyl]benzenesulfonamide
- N-(3-chloranyl-4-oxidanyl-phenyl)-2-methyl-benzenesulfonamide
