ethenylcyclooctatetraene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=CC=C1
Isomeric SMILES
C=C/C/1=C/C=C\C=C/C=C1
InChI
InChI=1S/C10H10/c1-2-10-8-6-4-3-5-7-9-10/h2-9H,1H2/b4-3-,5-3?,6-4?,7-5-,8-6-,9-7?,10-8?,10-9-
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
- [(Z)-cyclohexa-2,4-dien-1-ylidenemethyl]benzene
- 2,2-dimethyl-5-phenyl-5-sulfanylidene-1,3,5$l^{5},2-dioxaphosphasilinane
- 2,2,5-trimethyl-5-sulfanylidene-1,3,5$l^{5},2-dioxaphosphasilinane
- 2,4-bis(4-methoxyphenyl)-6-methyl-pyrylium perchlorate
- 2,6-dimethyl-4-[(E)-2-phenylethenyl]pyrylium perchlorate
- 1-[3-(1,3-dithian-2-ylidene)propyl]pyrrolidine-2,5-dione
- 7-(1,3-dithian-2-ylidene)-2,5,6,8-tetrahydro-1H-pyrrolizin-3-one
- 3-methyl-1-phenyl-1-(7-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)urea
- 1,1,1-tris(chloranyl)octan-4-one
- 1-bromanyldecan-2-ol
