1-[2-[(E)-pent-2-en-2-yl]cyclopropyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)C1CC1C(=O)C
Isomeric SMILES
CC/C=C(\C)/C1CC1C(=O)C
InChI
InChI=1S/C10H16O/c1-4-5-7(2)9-6-10(9)8(3)11/h5,9-10H,4,6H2,1-3H3/b7-5+
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
- (E)-3-chloranyl-6-methyl-non-5-en-2-one
- 1-[2-(6-methylhepta-1,5-dien-2-yl)cyclopropyl]ethanone
- (2E,5E)-1-cyclopropylhepta-2,5-dien-1-one
- 1,2-dimethylbenzene; 2-methylbenzaldehyde
- 1-methyl-4-propan-2-yl-benzene; 4-propan-2-ylbenzaldehyde
- [(3,5-ditert-butyl-4-octadecoxy-phenyl)-[octadecoxy(oxidanyl)phosphoryl]methyl]phosphonic acid
- 2-[4-ethyl-1-(2-hydroxyethyl)-2-(2-methoxy-2-oxidanylidene-ethyl)pyrrol-3-yl]oxyethanoic acid
- 2-(methoxymethyl)-6-phenyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide
- 1,2-dioxa-5,6$l^{6}-dithiaspiro[2.5]oct-7-ene 6,6-dioxide
- 3-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1,4-benzodithiine
