1-ethanoyl-N-(2-methoxyphenyl)cyclopropane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CC1)C(=O)NC2=CC=CC=C2OC
Isomeric SMILES
CC(=O)C1(CC1)C(=O)NC2=CC=CC=C2OC
InChI
InChI=1S/C13H15NO3/c1-9(15)13(7-8-13)12(16)14-10-5-3-4-6-11(10)17-2/h3-6H,7-8H2,1-2H3,(H,14,16)
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-chloranyl-5-(2-chloroethyl)-1-(2-methoxyphenyl)-6-oxidanylidene-pyridine-3-carbaldehyde
- N-(4-chlorophenyl)-1-ethanoyl-cyclopropane-1-carboxamide
- 4-chloranyl-3-(2-chloroethyl)-1-(4-chlorophenyl)pyridin-2-one
- ethyl (E,6S)-2,4,6-trimethyl-7-oxidanylidene-7-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]hept-4-enoate
- ethyl (E,2S,6R,8S)-2,4,6-trimethyl-8-oxidanyl-non-4-enoate
- 2-trimethylsilylethoxymethyl 7-[(1R,2R,3R)-5-oxidanylidene-3-(2-trimethylsilylethoxymethoxy)-2-[(E,3S)-3-(2-trimethylsilylethoxymethoxy)oct-1-enyl]cyclopentyl]heptanoate
- 2-[(1S,4S,7S,13S,16S,17S)-7-[3-[bis(azanyl)methylideneamino]propyl]-17-methoxycarbonyl-2,5,8,11,14-pentakis(oxidanylidene)-4-propan-2-yl-3,6,9,12,15-pentazabicyclo[14.1.0]heptadecan-13-yl]ethanoic acid
- [(2R,3R,4R,6R)-3,4-diacetyloxy-6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]oxan-2-yl]methyl ethanoate
- (3R,6S,9S,17S,20S)-9-[[(2S)-2-acetamidohexanoyl]amino]-6-(1H-imidazol-5-ylmethyl)-20-(1H-indol-3-ylmethyl)-3-(naphthalen-2-ylmethyl)-2,5,8,11,19,22-hexakis(oxidanylidene)-1,4,7,12,18,21-hexazabicyclo[21.2.2]heptacosane-17-carboxamide
- (3R,9S,17S,20S,23S)-9-[[(2S)-2-acetamidohexanoyl]amino]-20-(1H-indol-3-ylmethyl)-6,6-dimethyl-3-(naphthalen-2-ylmethyl)-2,5,8,11,19,22-hexakis(oxidanylidene)-1,4,7,12,18,21-hexazabicyclo[21.3.0]hexacosane-17-carboxamide
