1-pent-4-enylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC=CCC1
Isomeric SMILES
C=CCCCC1=CC=CCC1
InChI
InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h2,4,6,9H,1,3,5,7-8,10H2
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
- 2,3,5-trimethylidenebicyclo[2.2.1]heptane-6-carboxylic acid
- (2E,8E)-deca-2,4,5,8-tetraenoic acid
- (2E,4E)-2,3-dimethylhexa-2,4-dienoic acid
- plutonium tetrachloride
- ethanedioate; plutonium; hydrate
- bis(oxidanylidene)uranium(2+); ethanedioate; trihydrate
- azinous acid; methanesulfonic acid
- 4,6-bis(chloranyl)-2-piperazin-1-yl-pyrimidine
- 2-tert-butyl-1-methoxy-4-(trichloromethyl)benzene
- 4-(2-pyrimidin-2-ylpiperazin-1-yl)butanenitrile
