2-cyclobutylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C1CCC1
Isomeric SMILES
C=C(CO)C1CCC1
InChI
InChI=1S/C7H12O/c1-6(5-8)7-3-2-4-7/h7-8H,1-5H2
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
- 1,2,3,4,4a,5,10,10a-octahydrobenzo[b][1,5]naphthyridine
- 2-butan-2-ylcyclopentan-1-one
- 1-[3,6-dimethyl-5-(3-methylbut-2-enoyl)pyrazin-2-yl]-3-methyl-butan-1-one
- 2-hexyl-1-methyl-pyrrolidine
- 2-butyl-1-methyl-pyrrolidine
- 4-[2,5-dimethyl-6-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-3,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- [4-(3-methylbut-2-enoyloxy)phenyl] 3-methylbut-2-enoate
- 3-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-3-yl)propanenitrile
- (4-nitrophenyl) azetidine-1-carboxylate
- bis(5-methyl-2-propan-2-yl-cyclohexyl) 2-(phenylmethyl)propanedioate
