1-(propan-2-ylamino)-1-(2-prop-2-enoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C(C)O)OC1=CC=CC=C1OCC=C
Isomeric SMILES
CC(C)NC(C(C)O)OC1=CC=CC=C1OCC=C
InChI
InChI=1S/C15H23NO3/c1-5-10-18-13-8-6-7-9-14(13)19-15(12(4)17)16-11(2)3/h5-9,11-12,15-17H,1,10H2,2-4H3
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
- methyl 2-oxidanylbenzoate; methylsulfinylmethane
- (11Z)-11-hydroxyimino-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylic acid
- 2-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
- 2-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
- 1-(11-azanyl-2-ethoxy-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
- cyclohexyl 2-ethoxy-10,13-dimethyl-3-oxidanyl-11-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
- (NZ)-N-[10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-1,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-ylidene]hydroxylamine
- methyl 11-(cyclohexylamino)-2-methoxy-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate hydrochloride
- 17-ethyl-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-8,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
