3-propylidenecyclobutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=C1CC(C1)O
Isomeric SMILES
CCC=C1CC(C1)O
InChI
InChI=1S/C7H12O/c1-2-3-6-4-7(8)5-6/h3,7-8H,2,4-5H2,1H3
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-phenyl-1,2,4-triazin-5-amine
- [4-ethoxy-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-8-ylidene]-ethyl-oxidanium perchlorate
- 1-nitro-3-[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)benzene
- 1-fluoranyl-3-nitro-5-(trifluoromethyl)benzene
- 2,2-dimethyl-6-nitro-4-nitroso-3H-1,4-benzoxazine
- [bis(chloranyl)-dihexoxyphosphoryl-methyl]phosphonic acid
- [bis(chloranyl)-di(propan-2-yloxy)phosphoryl-methyl]-methylsulfonyloxy-phosphinic acid
- 1-fluoranyl-3,4-dihydro-1H-naphthalen-2-one
- 1-[diethoxyphosphoryl-bis(fluoranyl)methyl]-4-methoxy-benzene
- methyl (1R,2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-5-oxidanylidene-cyclopentane-1-carboxylate
