2-(2-hydroxyethylamino)ethanol; (9Z,12Z)-octadeca-9,12-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(=O)O.C(CO)NCCO
Isomeric SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.C(CO)NCCO
InChI
InChI=1S/C18H32O2.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;6-3-1-5-2-4-7/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20);5-7H,1-4H2/b7-6-,10-9-;
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
- (2S)-4-[(2E,4E,6R)-6-[(1S,2S,3R,5S,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methyl-hepta-2,4-dienoyl]-2-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-1-[(5S,6S)-6-methyl-5-oxidanyl-oxan-2-yl]-3-oxidanylidene-2H-pyrrol-5-olate
- [(E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] ethanoate
- methyl (Z)-7-[(1R,2R,3R,5S)-2-(5-cyclohexyl-3-oxidanyl-pentyl)-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate
- azanium; ethenylbenzene; (E)-2-methylbut-2-enoate; 2-methylidenebutanoic acid; 2-methylprop-2-enoic acid
- dibutyl (E)-but-2-enedioate; (Z)-2,3-dioctylbut-2-enedioate; ethenyl ethanoate
- 2,4-dimethoxy-N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline ethanoate
- (3S,6S,12E)-1,6,7-trimethyl-3-(2-methylpropyl)-12-(phenylmethylidene)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
- (E)-but-2-enedioic acid; (4E)-octa-1,4,7-triene; prop-1-ene
- (Z)-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]but-2-enenitrile hydrochloride
- (4E)-octa-1,4,7-triene
