cyclobutene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C[C+]=C1
Isomeric SMILES
C1C[C+]=C1
InChI
InChI=1S/C4H5/c1-2-4-3-1/h1H,2,4H2/q+1
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-(3,5-dimethylphenyl)perylene
- 1-(2-anthracen-2-ylphenyl)anthracene
- 2,2-bis(sulfanylmethyl)butanoic acid
- N,N-diethyl-4-(naphthalen-1-ylmethyl)aniline; ethanamine; hydrochloride
- N,N-diethyl-4-(naphthalen-1-ylmethyl)aniline
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2,3-dimethylbut-2-enoate
- 1-methylnaphthalene hydrochloride
- 2-[2-(phenoxymethyl)pyran-2-yl]-1,3-benzothiazole
- N-(phenoxymethyl)-1,3-benzothiazol-2-amine
- 2-azanyl-3-(1,2-dimethylimidazol-4-yl)propanoic acid
