1-cycloheptylcyclopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2(CC2)O
Isomeric SMILES
C1CCCC(CC1)C2(CC2)O
InChI
InChI=1S/C10H18O/c11-10(7-8-10)9-5-3-1-2-4-6-9/h9,11H,1-8H2
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
- 2,6-dimethyl-1-oxidanyl-piperidine-2-carbonitrile
- (3-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
- 2-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanenitrile
- 2-pyridin-3-ylazetidin-3-ol
- 6-azanyl-5-(ethylamino)-1H-pyrimidin-2-one
- 2-[(Z)-prop-1-enoxy]phenol
- (5E)-3-ethoxy-5-(oxidanylmethylidene)cyclopent-2-en-1-one
- 3-oxidanylthiophene-2,5-dicarbonitrile
- 5-(dimethylamino)-6-methyl-2H-1,2,4-triazin-3-one
- 6-methyl-3-prop-1-en-2-yl-cyclohexa-1,5-dien-1-ol
