2-methoxy-1-pentyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CCC1)OC
Isomeric SMILES
CCCCCC1=C(C=CCC1)OC
InChI
InChI=1S/C12H20O/c1-3-4-5-8-11-9-6-7-10-12(11)13-2/h7,10H,3-6,8-9H2,1-2H3
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
- 2,3,3a,4-tetrahydro-1,2-benzothiazol-4-amine
- N-(5,5-diphenylpent-4-enyl)-3-phenylmethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine
- 2,3-dibutylcyclohexa-1,3-dien-1-ol
- 2,3,3a,7a-tetrahydro-1,2-benzoxazol-4-amine
- 4-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,3,5-trione
- 4-[4,4-bis(2-methylphenyl)but-3-enyl-methyl-amino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
- (3,5-dimethyl-4-oxidanyl-phenyl)methyl 2-sulfanylethanoate
- tert-butyl N-(3-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl)carbamate
- 2,3-dipropylcyclohexa-1,3-dien-1-ol
- (1,1,1',1'-tetramethyl-5-oxidanyl-3,3'-spirobi[2H-indene]-5'-yl) hydrogen carbonate
