1-methylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)O
Isomeric SMILES
CC1(CCC1)O
InChI
InChI=1S/C5H10O/c1-5(6)3-2-4-5/h6H,2-4H2,1H3
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
- 1,1,3-triphenylprop-2-ynylbenzene
- 1-(methoxymethyl)-2,3,4,5,6-pentamethyl-benzene
- 1,1,2,2-tetrakis(trimethylsilyl)diazane
- 1,1,2-tris(fluoranyl)-1,2,2-trinitro-ethane
- 1,2-bis(fluoranyl)-1,1,2,2-tetranitro-ethane
- non-3-yne
- non-4-yne
- methyl N-azanyl-N-methyl-carbamodithioate
- tris(fluoranyl)molybdenum
- bis(fluoranyl)molybdenum
