tridecyl furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOC(=O)C1=CC=CO1
Isomeric SMILES
CCCCCCCCCCCCCOC(=O)C1=CC=CO1
InChI
InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-18(19)17-14-13-16-20-17/h13-14,16H,2-12,15H2,1H3
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
- (5S,8R,9S,10R,13S,14S)-17-ethyl-4,4,10,13-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol
- [(3S,4aR,6aR,6aR,6bR,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-13-oxidanylidene-1,2,3,4a,5,6,6a,7,8,9,10,11,12,12a,14,14a-hexadecahydropicen-3-yl] ethanoate
- [(1R,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,5-dinitrobenzoate
- 1-(furan-2-yl)-N-methyl-1-oxidanylidene-methanamine oxide
- N-methyl-N-oxidanidyl-furan-2-carboxamide
- (4aR,7aS)-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]thiopyran
- methyl (1S,2R)-2-(iodanylmethyl)cyclohexane-1-carboxylate
- methyl (4R,4aR,6aS,11aS,11bR)-4,8,9,11b-tetramethyl-2,3,4a,5,6,6a,7,8,9,10,11,11a-dodecahydro-1H-cyclohepta[a]naphthalene-4-carboxylate
- (5R,8R,9S,10S,13S,14S,17S)-17-iodanyl-13-(iodanylmethyl)-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- (8S,9S,10S,13S,14S)-3-bromanyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
