cyclopropyl-(4-ethoxyphenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)C2CC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)C2CC2
InChI
InChI=1S/C12H14O2/c1-2-14-11-7-5-10(6-8-11)12(13)9-3-4-9/h5-9H,2-4H2,1H3
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
- [[5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoic acid
- ethyl 2-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-5-methyl-thiophene-3-carboxylate
- N-[(2,4-dimethoxyphenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide
- 7-methyl-3-[[2-[(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)methyl]phenyl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
- 2-phenoxyethyl 2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanoate
- N-[4-[5-(4-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenyl-ethanamide
- N2-methyl-5-nitro-N4-phenyl-pyrimidine-2,4,6-triamine
- 4-butyl-8-methyl-7-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-2-one
- [2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 2-(phenylmethyl)benzoate
