1-ethenylcyclobutene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CCC1
Isomeric SMILES
C=CC1=CCC1
InChI
InChI=1S/C6H8/c1-2-6-4-3-5-6/h2,4H,1,3,5H2
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
- 1,3,4-trimethyl-3H-1-benzazepin-2-one
- 1,3,4-trimethyl-2,3-dihydro-1-benzazepine
- 3-imidazol-1-ylpropan-1-amine dihydrochloride
- 2-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-2-ium
- 3-chloranyl-6-methyl-pyridin-2-amine
- 5-chloranyl-6-methyl-pyridin-2-amine
- 3-chloranyl-4,6-dimethyl-pyridin-2-amine
- 3-chloranyl-5-methyl-pyridin-2-amine
- 3-chloranyl-6-methyl-5-nitro-pyridin-2-amine
- 5-chloranyl-6-methyl-3-nitro-pyridin-2-amine
