2-cyclopenta-2,4-dien-1-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1C=CC=C1)O
Isomeric SMILES
CC(C)(C1C=CC=C1)O
InChI
InChI=1S/C8H12O/c1-8(2,9)7-5-3-4-6-7/h3-7,9H,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
- 4-methyl-1,3,7,9-tetranitro-10H-phenoxazine
- cyclopenta-2,4-dien-1-yl(diphenyl)methanol
- methyl penta-2,3-dienoate
- N,2-dimethyl-N-oxidanidyl-propan-2-amine
- methyl 4-phenylbuta-2,3-dienoate
- 2,5-dibutylcyclopentan-1-one
- bis(chloranyl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane
- 1,3,7-trinitro-10H-phenoxazine
- 1,4-bis[bis(chloranyl)phosphoryl]piperazine
- 10-methyl-1,3,7-trinitro-phenoxazine
