(3-methylidenecyclobutyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(C1)CO
Isomeric SMILES
C=C1CC(C1)CO
InChI
InChI=1S/C6H10O/c1-5-2-6(3-5)4-7/h6-7H,1-4H2
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
- [3,5-bis(trimethylsilyloxy)phenoxy]-trimethyl-silane
- trimethylsilyl 2,4-bis(trimethylsilyloxy)benzoate
- 2,5-dimethyl-1,4-bis(oxiran-2-ylmethyl)piperazine
- 1,2-bis(chloranyl)-4-[(3,4-dichlorophenyl)sulfanylmethylsulfanyl]benzene
- bis(trimethylsilyl) benzene-1,3-dicarboxylate
- 4-chloranyl-N,N-bis(2-cyanoethyl)benzamide
- trideuterio(methyl)silane
- europium; oxidanyl(oxidanylidene)niobium
- decyl 2-methylbenzoate
- bis(bromanyl)-phenyl-phosphane
