2-propylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC1=O
Isomeric SMILES
CCCC1CCC1=O
InChI
InChI=1S/C7H12O/c1-2-3-6-4-5-7(6)8/h6H,2-5H2,1H3
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
- methyl N-(3-nitro-1-adamantyl)carbamate
- (Z)-4-(5-methylfuran-2-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoic acid
- trimethyl 1-(methoxymethyl)-5-oxidanyl-indole-2,6,7-tricarboxylate
- methyl 6H-furo[2,3-b]pyrrole-5-carboxylate
- N,N'-bis(cyclopenta-1,3-dien-1-ylmethyl)propane-1,3-diamine
- ethyl 3-(benzimidazol-1-yl)propanoate
- 10,13-dimethyl-17-octyl-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- N-diphenylphosphoryl-3,4-dihydro-2H-chromen-4-amine
- N-diphenylphosphoryl-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine
- N-diphenylphosphoryl-2,3-dihydrochromen-4-imine
