[(E)-undec-3-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCC/C=C/CCC1=CC=CC=C1
InChI
InChI=1S/C17H26/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h8-10,12-13,15-16H,2-7,11,14H2,1H3/b9-8+
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
- 1-phenylundecan-1-ol
- 4-[3-(4-chlorophenyl)sulfanylbenzo[b][1,8]naphthyridin-2-yl]morpholine
- 6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
- (E)-3-methyl-5-phenylsulfanyl-pent-4-en-2-one
- (E)-3-methyl-1-phenylsulfanyl-undec-1-en-4-one
- (E)-5-phenylsulfanylpent-4-en-2-one
- (E)-1-phenylsulfanylhept-1-en-4-one
- (E)-1-phenylsulfanyldec-1-en-4-one
- (E)-1-phenylsulfanylundec-1-en-4-one
- (E)-5-phenylsulfanylpent-3-en-2-one
