1-(propan-2-yloxymethyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1=CC=CC1
Isomeric SMILES
CC(C)OCC1=CC=CC1
InChI
InChI=1S/C9H14O/c1-8(2)10-7-9-5-3-4-6-9/h3-5,8H,6-7H2,1-2H3
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
- cyclopenta-1,3-diene; 1-(1-cyclopenta-1,3-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; iron(2+)
- 1-(1-cyclopenta-1,3-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene
- 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
- N,N-dimethyldodecan-2-amine oxide
- [5-(2-ethylhexanoylperoxy)-2,5-dimethyl-hexan-2-yl] 2-ethylhexaneperoxoate
- trimethyl-(2-oxidanyl-3-prop-2-enoyloxy-propyl)azanium chloride
- trimethyl-(2-oxidanyl-3-prop-2-enoyloxy-propyl)azanium
- 3-methyl-2-pentyl-cyclopentan-1-one
- 2-(2,5-dimethoxyphenyl)-N-methyl-propan-1-amine hydrochloride
- 2-(2,5-dimethoxyphenyl)-N-methyl-propan-1-amine
