cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C1
Isomeric SMILES
C1CC=C1
InChI
InChI=1S/C4H6/c1-2-4-3-1/h1-2H,3-4H2
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-chloranyl-1,3,2-dioxaphospholane
- 2-[(3-butoxyphenyl)carbamoyloxy]ethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl N-(3-butoxyphenyl)carbamate
- 2-[(4-butoxyphenyl)carbamoyloxy]ethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl N-(4-butoxyphenyl)carbamate
- dimethyl-[2-[(2-pentoxyphenyl)carbamoyloxy]ethyl]azanium chloride
- 2-dimethylaminoethyl N-(2-pentoxyphenyl)carbamate
- dimethyl-[2-[(3-pentoxyphenyl)carbamoyloxy]ethyl]azanium chloride
- 2-dimethylaminoethyl N-(3-pentoxyphenyl)carbamate
- dimethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]ethyl]azanium chloride
