1,1-dicyclohexylpentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CCCCO)(C2CCCCC2)O
Isomeric SMILES
C1CCC(CC1)C(CCCCO)(C2CCCCC2)O
InChI
InChI=1S/C17H32O2/c18-14-8-7-13-17(19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h15-16,18-19H,1-14H2
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-tricosan-2-ylpropanedioic acid
- (4-methyl-4-oxidanyl-pentyl) 2-(5-bicyclo[2.2.1]hept-2-enyl)ethanoate
- (2E)-2-[1-(3-methoxy-5-methyl-1-phenyl-pyrazol-4-yl)ethylidene]-3-propan-2-ylidene-butanedioic acid
- (2-methyl-2-oxidanyl-propyl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
- azinous acid carbamate
- 3-[bis(chloranyl)amino]phenol
- carbamimidoylazanium; pentanedioate
- 1-oxidanyl-4-(sulfinatoamino)benzene
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane dihydrate
- 3-(1,3-benzothiazol-3-ium-3-yl)-N-methylsulfonyl-propanamide tetrafluoroborate
