cycloocta-1,2,3-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C=C=CC1
Isomeric SMILES
C1CCC=C=C=CC1
InChI
InChI=1S/C8H10/c1-2-4-6-8-7-5-3-1/h1,7H,2,4,6,8H2
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
- 2,7-bis(oxidanyl)-3-phenyl-chromen-4-one
- iodine
- 4-[(4-aminophenyl)hydrazinylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 4-[(4-azanyl-2-methyl-phenyl)hydrazinylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- ethyl 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzoate
- N-[(Z)-indol-3-ylidenemethyl]pyridin-2-amine
- 5-[(1R)-1-methoxyethyl]-2-methyl-5-prop-2-enyl-1,3-dioxane
- 2-methyl-5-prop-2-enyl-5-[(1R)-1-propoxyethyl]-1,3-dioxane
- 2-propan-2-yl-5-prop-2-enyl-5-[(1R)-1-propoxyethyl]-1,3-dioxane
- 1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
