1-methylcycloheptane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCC1O)O
Isomeric SMILES
CC1(CCCCCC1O)O
InChI
InChI=1S/C8H16O2/c1-8(10)6-4-2-3-5-7(8)9/h7,9-10H,2-6H2,1H3
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
- 5,7-dimethyl-4-phenyl-1-propan-2-yl-quinazolin-2-one
- 7-methyl-4-(4-methylphenyl)-1-propan-2-yl-quinazolin-2-one
- 6-nitro-4-phenyl-1-propan-2-yl-quinazolin-2-one
- 6-methyl-1-[2,2,3,3,3-pentakis(fluoranyl)propyl]-4-phenyl-quinazolin-2-one
- 1-ethyl-4-phenyl-6-(trifluoromethyl)quinazolin-2-one
- 1-(cyclopentylmethyl)-6-nitro-4-phenyl-quinazolin-2-one
- [(1S,2R,3R,4S,6E,10S)-2-acetyloxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] ethanoate
- (5E,7E)-8-[2-[(E)-non-1-enyl]cyclopropyl]octa-5,7-dienoic acid
- (E)-6-(7-heptylcyclohepta-2,5-dien-1-yl)hex-5-enoic acid
- [[(2R)-2-methoxy-3-octadecoxy-propoxy]-diphenyl-methyl]benzene
