1-but-3-enylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=CC1
Isomeric SMILES
C=CCCC1=CC=CC1
InChI
InChI=1S/C9H12/c1-2-3-6-9-7-4-5-8-9/h2,4-5,7H,1,3,6,8H2
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
- [4,6-bis(4-methoxyphenyl)pyrimidin-2-yl]diazane
- (E)-(2,4-dichlorophenyl)methylidenediazane
- 1-methyl-4,5-dihydroimidazol-2-amine hydrobromide
- 1-methyl-5,6-dihydro-4H-pyrimidin-2-amine
- 1-methyl-5,6-dihydro-4H-pyrimidin-2-amine hydrobromide
- 2,2-dimethyl-N-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)propanamide hydrochloride
- 1,3-dimethylimidazolidin-2-imine hydrobromide
- N-(1,3-dimethylimidazolidin-2-ylidene)ethanamide
- 1-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrimidin-7-one
- N-methyl-4,5-dihydro-1H-imidazol-2-amine hydroiodide
