methylcyclooctatetraene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=CC=C1
Isomeric SMILES
C/C/1=C/C=C\C=C/C=C1
InChI
InChI=1S/C9H10/c1-9-7-5-3-2-4-6-8-9/h2-8H,1H3/b3-2-,4-2?,5-3?,6-4-,7-5-,8-6?,9-7?,9-8-
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
- 2-chloranyl-N-[3-(2-fluorophenyl)carbonylthiophen-2-yl]ethanamide
- bis(chloranyl)-(2,5-dimethyl-1,2,3-diazaphosphol-4-yl)phosphane
- 2-chloranyl-N-[3-(2-methylsulfonylphenyl)carbonylthiophen-2-yl]ethanamide
- 5-methyl-2-pyridin-2-yl-1,2,3-diazaphosphole
- N-[3-(2-fluorophenyl)carbonylthiophen-2-yl]-2-iodanyl-ethanamide
- 1,2,5-trimethyl-1,2,3-diazaphosphol-1-ium
- 2-iodanyl-N-[3-(2-methylsulfonylphenyl)carbonylthiophen-2-yl]ethanamide
- 4-(2,2-dimethoxy-4,5-diphenyl-1,3,2$l^{5}-dioxaphosphol-2-yl)-2,5-dimethyl-1,2,3-diazaphosphole
- 2-azanyl-N-[3-(2-methoxyphenyl)carbonylthiophen-2-yl]ethanamide
- 5-(2-methylsulfonylphenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
