2-pentylcycloprop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC1=O
Isomeric SMILES
CCCCCC1=CC1=O
InChI
InChI=1S/C8H12O/c1-2-3-4-5-7-6-8(7)9/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
- (4-nitrophenyl)methyl N-(2-chloroethyl)-N-nitroso-carbamate
- 2-prop-2-ynyloxane
- 8-chloranyl-5-methyl-9-oxidanylidene-10H-acridine-4-carboxylic acid
- [(3aR,4R,7aR)-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate
- 9-chloranyl-2-(furan-2-yl)-6,10b-dihydro-1H-pyrazolo[1,5-c]quinazolin-5-one
- 1-(furan-2-yl)-2-[4-(phenylcarbonyl)phenyl]ethanone
- 4-(4-phenoxyphenyl)benzoic acid
- [(2R,3S)-3-[(E)-2-(furan-2-yl)ethenyl]oxiran-2-yl]-naphthalen-2-yl-methanone
- N-(3-chlorophenyl)carbonyl-N,2-dimethyl-benzamide
- methyl (2S)-2-(methoxycarbonylamino)-3-(1-methylindol-3-yl)propanoate
