2-[(1E,12E)-nonadeca-1,12-dienyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCCCCCCC=CC1=CC=CO1
Isomeric SMILES
CCCCCC/C=C/CCCCCCCCC/C=C/C1=CC=CO1
InChI
InChI=1S/C23H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-21-19-22-24-23/h7-8,18-22H,2-6,9-17H2,1H3/b8-7+,20-18+
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
- bromanylzinc(1+); ethyl nonanoate
- 4-methyl-2-phenyl-N-triethylsilyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-amine
- [(2E)-1-(8,8-dimethyl-4,5,6,7-tetrahydro-1H-naphthalen-2-yl)-3-methyl-penta-2,4-dienoxy]-trimethyl-silane
- 3-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)sulfonyl-4-methyl-benzoic acid
- 8-[2-(4-chlorophenyl)hydrazinyl]-4-methyl-chromene-2,6,7-trione
- 2,5,8,11,14-pentaoxabicyclo[13.3.1]nonadeca-1(19),15,17-triene-17-carbonyl chloride
- 1-butyl-2-oxidanyl-3-pyridin-1-ium-1-yl-quinolin-4-one chloride
- 6-chloranyl-N2-methyl-N2-[1-(phenylmethyl)piperidin-4-yl]pyridine-2,3-diamine
- (Z)-4-iodanyl-3-methyl-4-trimethylgermyl-but-3-en-1-ol
- N-(4-chlorophenyl)-2-methyl-1-oxidanyl-3-oxidanylidene-isoquinoline-4-carboxamide
