3-tert-butylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=O)CC1
Isomeric SMILES
CC(C)(C)C1=CC(=O)CC1
InChI
InChI=1S/C9H14O/c1-9(2,3)7-4-5-8(10)6-7/h6H,4-5H2,1-3H3
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
- 3-[(4-methylphenyl)methylamino]propane-1-sulfonic acid
- (3R)-3-tert-butylcyclopentan-1-one
- prop-2-enyl (Z)-3-[[(2R)-2,4-diacetyloxy-3,3-dimethyl-butanoyl]amino]prop-2-enoate
- ethyl N-(ethoxycarbonylamino)-N-[(2E,4R,6Z)-1-oxidanylidenenona-2,6-dien-4-yl]carbamate
- (1R)-1-[(4R,5S)-5-[bis(ethylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
- 4-oxidanyl-4,4-diphenyl-butan-2-one
- 4-naphthalen-1-yl-4-oxidanyl-butan-2-one
- methyl 3-(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)benzoate
- 1-(1,3-benzodioxol-5-yl)-3H-indol-2-one
- 1-(4-hydroxyphenyl)-3H-indol-2-one
