1-(cyclopenten-1-yl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2(CCC2)O
Isomeric SMILES
C1CC=C(C1)C2(CCC2)O
InChI
InChI=1S/C9H14O/c10-9(6-3-7-9)8-4-1-2-5-8/h4,10H,1-3,5-7H2
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-[oxidanyl-[2,3,4,5,6-pentakis[[[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-oxidanyl-phosphoryl]oxy]cyclohexyl]oxy-phosphoryl]oxypropane-1,2,3-tricarboxylic acid
- 1-(cyclohexen-1-yl)cyclopropan-1-ol
- [(2R)-1-[[(1S,2S,3R,4S,5S,6S)-2-[2,7-bis(bromanyl)-9-[3-(trifluoromethyl)phenyl]xanthen-9-yl]oxy-6-(4-methoxyoxan-4-yl)oxy-3,4,5-triphosphonooxy-cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-3-octadecanoyloxy-propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
- 1-butyl-2-ethenyl-azetidine
- methyl 2-(2-methylidenecyclopropyl)-2-oxidanylidene-ethanoate
- (1R)-1,2-dimethylcyclopent-2-ene-1-carboxylic acid
- methyl (1R)-cyclohex-3-ene-1-carboxylate
- 2,2-dimethylhept-6-en-3-one
- (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclobutan-1-one
- trimethyl(penta-2,3-dienyl)silane
