butylcyclooctatetraene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=CC=C1
Isomeric SMILES
CCCC/C/1=C/C=C\C=C/C=C1
InChI
InChI=1S/C12H16/c1-2-3-9-12-10-7-5-4-6-8-11-12/h4-8,10-11H,2-3,9H2,1H3/b5-4-,6-4?,7-5?,8-6-,10-7-,11-8?,12-10?,12-11-
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
- (1Z,3Z,5Z)-7-methylidenecycloocta-1,3,5-triene
- 1-[(E)-2-phenylethenyl]pyrrolidine-2,5-dione
- 3-(cyclooctatetraenyl)propan-1-ol
- [(E)-4-phenylbut-2-enyl]benzene
- 3-[(2E)-3,7-dimethylocta-2,7-dienyl]-1H-indole
- [(1E)-5-phenylhexa-1,5-dienyl]benzene
- 4-[(E)-2-(4-cyanophenyl)ethenyl]-3-nitro-benzenecarbonitrile
- dimethyl-[(E)-3-phenylprop-2-enoxy]-(trimethylsilylmethyl)silane
- (E)-3-methyl-4-phenyl-but-3-en-2-one
- 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]ethanoic acid
