(Z)-tridec-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCC
Isomeric SMILES
CCCCCC/C=C\CCCCC
InChI
InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h11,13H,3-10,12H2,1-2H3/b13-11-
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
- 2-(2-methylphenoxy)ethyl (Z)-3-phenylprop-2-enoate
- [(Z)-octadec-9-enyl] 2-chloranylethanoate
- 2-(4-tert-butylphenoxy)ethyl (E)-3-phenylprop-2-enoate
- 2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)octylamino]guanidine
- 4-methoxy-7-methyl-3H-imidazo[4,5-d]pyridazine
- 4-methoxy-7-methyl-1,3-dihydroimidazo[4,5-d]pyridazine-2-thione
- 4-methoxy-7-methyl-2-methylsulfanyl-3H-imidazo[4,5-d]pyridazine
- N4,N4,N7,N7-tetramethyl-1H-imidazo[4,5-d]pyridazine-4,7-diamine
- 1-chloranyl-2-[(E)-2-(4-chlorophenyl)ethenyl]benzene
- (E)-4-[(3-bromanyl-9-oxidanyl-9H-fluoren-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
