2-[(1E)-trideca-1,12-dienyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCC=CC1=CC=CO1
Isomeric SMILES
C=CCCCCCCCCC/C=C/C1=CC=CO1
InChI
InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18-17/h2,12-16H,1,3-11H2/b14-12+
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
- 4-chloranylbutyl 4-chloranylbenzoate
- chromeno[3,4-c]quinolin-6-one
- 2-chloranyl-1,3,4-trimethoxy-5-nitro-benzene
- (3aR,6R,6aR)-2-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5,6-diol
- methyl 2-[(Z)-4-methoxy-3,4-bis(oxidanylidene)but-1-enyl]benzoate
- methyl 3-[(2-cyanophenyl)amino]benzoate
- 2-[4-[(E)-prop-2-enoxyiminomethyl]phenyl]aniline
- 5-chloranyl-7,8-dimethyl-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-6-ol
- 4-(5-methoxy-1-benzofuran-2-yl)-N-methyl-aniline
- 4-[(4-methylphenyl)methoxy]-1H-indazol-3-amine
