2-butoxy-3-phenyl-cycloprop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C1=O)C2=CC=CC=C2
Isomeric SMILES
CCCCOC1=C(C1=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14O2/c1-2-3-9-15-13-11(12(13)14)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3
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
- (E)-7-oxidanylidene-7-phenyl-hept-5-enal
- (4R,5S)-4-oxidanyl-5-phenethyl-cyclopent-2-en-1-one
- (1R,2S,3'S)-1,3'-dimethylspiro[naphthalene-2,2'-oxirane]-1-ol
- 2-azanyl-6-methoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
- (2S)-2-azanyl-3-(2-methyl-4-oxidanyl-butan-2-yl)sulfanyl-propanoic acid
- spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine
- 2-[2-(thiophen-3-ylmethyl)-1H-imidazol-5-yl]ethanamine
- 6-(ethylamino)-5-methyl-2H-isoquinolin-1-one
- 4-prop-1-en-2-yl-N-propyl-cyclohexene-1-carboxamide
- 3-methyl-1-propan-2-yl-3,4,5,6,7,8-hexahydroquinolin-2-one
