bis(1-methylcyclopropyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)C(=O)C2(CC2)C
Isomeric SMILES
CC1(CC1)C(=O)C2(CC2)C
InChI
InChI=1S/C9H14O/c1-8(3-4-8)7(10)9(2)5-6-9/h3-6H2,1-2H3
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
- N-[(E)-(4-methoxyphenyl)methylideneamino]-7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-amine
- (7-chloranyl-3,5,5,8-tetramethyl-nona-1,8-dien-4-yl) ethanoate
- (1,3,3,5-tetramethyl-1,2,3a,6,7,7a-hexahydroinden-2-yl) ethanoate
- 7-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-amine
- (1,1,3,3,6-pentamethyl-3a,4,5,7a-tetrahydro-2H-inden-2-yl) ethanoate
- 2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-amine
- (3,5-dimethyl-1-adamantyl) carbamate
- 2-adamantylmethanol
- methyl 2-(1-adamantyl)-2,2-bis(bromanyl)ethanoate
- methyl [(4-methylphenyl)trisulfanyl]methanoate
