[(E)-prop-1-enyl]cyclobutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC1CCC1
Isomeric SMILES
C/C=C/C1CCC1
InChI
InChI=1S/C7H12/c1-2-4-7-5-3-6-7/h2,4,7H,3,5-6H2,1H3/b4-2+
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
- 3-chloranyl-1-diethoxyphosphoryl-prop-1-yne
- 1-[1-chloranylprop-1-en-2-yloxy(ethoxy)phosphoryl]ethanone
- 1-[(E)-2-bis(chloranyl)phosphoryl-1-chloranyl-prop-1-enoxy]butane
- 1,1,4,7-tetrakis(chloranyl)heptane
- 1,1,5,7-tetrakis(chloranyl)heptane
- 1,1,6,7-tetrakis(chloranyl)heptane
- [2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-phosphonooxy-propyl] dihydrogen phosphate
- 6-(dimethylamino)-2,4-dimethyl-1,2,4-triazine-3,5-dione
- 2-ethoxy-3-methyl-cyclobutan-1-one
- 2-methoxy-3,3-dimethyl-cyclobutan-1-one
