5-hexylcyclohexa-1,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=CCC1)O
Isomeric SMILES
CCCCCCC1=CC(=CCC1)O
InChI
InChI=1S/C12H20O/c1-2-3-4-5-7-11-8-6-9-12(13)10-11/h9-10,13H,2-8H2,1H3
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
- benzo[g][2,1]benzoxazole
- (6E)-6-[4-(4-hydroxyphenyl)-5-[4-(trifluoromethyloxy)phenyl]-1,2-oxazol-3-ylidene]cyclohexa-2,4-dien-1-one
- methoxy(phenyl)lead(2+) triethanoate
- methoxy(phenyl)lead(2+)
- phenyl(prop-2-enoxy)lead(2+) triethanoate
- phenyl(prop-2-enoxy)lead(2+)
- (4Z)-4-[5-(4-hydroxyphenyl)-4-[2-oxidanylidene-16-[4-(2-piperidin-2-ylethoxy)phenyl]hexadecyl]-1,2-oxazol-3-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
- benzo[e][2,1]benzoxazole
- nitroso(phenyl)methanesulfinic acid
- 4-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-2H-1,2-oxazol-3-yl]benzaldehyde
