2-methylcyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC1O
Isomeric SMILES
CC1CCC1O
InChI
InChI=1S/C5H10O/c1-4-2-3-5(4)6/h4-6H,2-3H2,1H3
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
- cyclooct-2-yn-1-ol
- 3-methylcyclobutan-1-ol
- tetracosan-12-one
- 1,1,2-tris(fluoranyl)-3-methyl-but-1-ene
- [4-[1-(4-acetyloxy-3-methyl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-methyl-phenyl] ethanoate
- (4-propylpiperazin-1-yl)-[2-(4-propylpiperazin-1-yl)carbonylphenyl]methanone
- [4-[1-(4-acetyloxy-3-propan-2-yl-phenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-propan-2-yl-phenyl] ethanoate
- methyl 4-[1-[4-[1-[(4-methoxycarbonylphenyl)carbonylamino]propyl]piperazin-1-yl]propylcarbamoyl]benzoate
- N-[3-[2-[4-[2-[3-(cyclohexylamino)propyl]-3-propyl-cyclopropyl]piperazin-1-yl]-3-propyl-cyclopropyl]propyl]cyclohexanamine
- [4-[1-[4-acetyloxy-3,5-bis(bromanyl)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-2,6-bis(bromanyl)phenyl] ethanoate
