2-methylidenecycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCCC1O
Isomeric SMILES
C=C1CCCCCC1O
InChI
InChI=1S/C8H14O/c1-7-5-3-2-4-6-8(7)9/h8-9H,1-6H2
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
- methyl 8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-5-carboxylate
- iodanyl-(5-methyl-2-propan-2-yl-cyclohexyl)-phenyl-phosphane
- 2,5-di(propan-2-yl)-1,3,2-dithiaborinane
- 3-ethoxy-5-fluoranyl-2,6-dinitro-pyridine
- pentan-3-ylcyclohexane
- ethyl 1,2,4-triazol-1-ylmethyl carbonate
- tridec-1-yn-4-ol
- methyl 2-cyano-3-methyl-butanoate
- (5-methyl-2-propan-2-yl-cyclohexyl)-[(5-methyl-2-propan-2-yl-cyclohexyl)-oxidanidyl-amino]-oxidanylidene-azanium
- 2,2-dimethyl-6-[oxidanyl(phenyl)methyl]cyclohexan-1-one
