4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1OCC(CNCCC2=CC=C(C=C2)O)O
Isomeric SMILES
C=CCC1=CC=CC=C1OCC(CNCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C20H25NO3/c1-2-5-17-6-3-4-7-20(17)24-15-19(23)14-21-13-12-16-8-10-18(22)11-9-16/h2-4,6-11,19,21-23H,1,5,12-15H2
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
- (2R,5S,6R)-2,6-bis(azanyl)-5-oxidanyl-heptanal
- 2-[(7R,8R,9S,10R,12S,13S,14S,17R)-10,13-dimethyl-7,12-bis(oxidanyl)-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid
- 2-(3-azanylpropylselanyl)ethanoic acid
- (4R,6S)-4-[[(3S,4S)-4-azanyl-6-methyl-3-oxidanyl-heptanoyl]-(4-azanyl-6-methyl-3-oxidanyl-heptanoyl)amino]-4-[(2S)-2-azanylpropanoyl]oxycarbonyl-7-methyl-6-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-5-oxidanylidene-octanoic acid
- [(2R,3S,4S)-5-[7,8-dimethyl-1,3-bis(oxidanylidene)pyrido[4,3-b]quinoxalin-5-yl]-2,3,4-tris(oxidanyl)pentyl] dihydrogen phosphate
- 2-[[6-methyl-4-[2-[[6-methyl-4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-heptanoyl]amino]propanoylamino]-3-oxidanyl-heptanoyl]amino]butanedioic acid
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2S,3S,4R,5R)-3-azanyl-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- N'-[3-(3-azanylpropylamino)propyl]butane-1,4-diamine
- 2-[4-(2-ethoxyethoxy)piperidin-1-yl]-6,7-dimethoxy-quinazolin-4-amine
- [4-(morpholin-4-ylmethyl)phthalazin-1-yl]diazane hydrochloride
