dodec-11-enoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCOCC1=CC=CC=C1
Isomeric SMILES
C=CCCCCCCCCCCOCC1=CC=CC=C1
InChI
InChI=1S/C19H30O/c1-2-3-4-5-6-7-8-9-10-14-17-20-18-19-15-12-11-13-16-19/h2,11-13,15-16H,1,3-10,14,17-18H2
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
- [(7S,8R,9S,10R,13S,14S,17S)-7-(3-iodanylpropyl)-10,13-dimethyl-spiro[1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl] ethanoate
- (1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-ol
- [(1R,2S,4S,5S)-2-(dimethoxyphosphorylmethyl)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-4-yl]methyl ethanoate
- [(1R,2S)-2-(phenylmethoxymethyl)cyclopent-3-en-1-yl] carbamate
- (3aR,6aR)-3a-(phenylmethoxymethyl)-6,6a-dihydro-3H-cyclopenta[d][1,3]oxazol-2-one
- dilithium tris(chloranyl)cerium dichloride
- [1-[2-cyclohexyl-2-(2,2-dimethylpropoxycarbonylamino)ethanoyl]-5-methoxycarbonyl-pyrrolidin-3-yl] 1,3-dihydroisoindole-2-carboxylate
- (7E,23E)-26-[(2R,3R,4R,6R)-6-[6-[(2R,4R,5R,6R)-6-[(3E,7E,9E,11E)-1,2-bis(oxidanyl)hexadeca-3,7,9,11,15-pentaenyl]-4,5-bis(oxidanyl)oxan-2-yl]-4-methylidene-1,5,6-tris(oxidanyl)hexyl]-3,4-bis(oxidanyl)oxan-2-yl]-1-[(2R,6R)-6-[5,6-bis(oxidanyl)hexyl]oxan-2-yl]-4-methoxy-9,14,23-trimethyl-11,12,15,16,18,21,25,26-octakis(oxidanyl)hexacosa-7,23-dien-2-one
- 1-[2-cyclohexyl-2-(2,2-dimethylpropoxycarbonylamino)ethanoyl]-4-(1,3-dihydroisoindol-2-ylcarbonyloxy)pyrrolidine-2-carboxylic acid
- [(4aS,6S,7S,7aS)-6-(dimethoxyphosphorylmethyl)-4a-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] ethanoate
