ethyl 3-oxidanyl-3-pyridin-2-yl-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C1=CC=CC=N1)O
Isomeric SMILES
CCOC(=O)CC(C1=CC=CC=N1)O
InChI
InChI=1S/C10H13NO3/c1-2-14-10(13)7-9(12)8-5-3-4-6-11-8/h3-6,9,12H,2,7H2,1H3
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
- (2S,3R)-2-azanyl-3-(4-hydroxyphenyl)butanoic acid
- (5-methoxy-2-methyl-phenyl)-methyl-carbamic acid
- N-(2,3-dimethylimidazol-4-yl)-3-oxidanylidene-butanamide
- (3S)-3-azanyl-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(5R,8S,11R)-8-[(4-hydroxyphenyl)methyl]-11-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]carbamoyl]-6,9-bis(oxidanylidene)-1,3-dithia-7,10-diazacyclotridec-5-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-[(E)-5-chloranylpent-3-enyl]-3-methyl-1,2-oxazole
- (2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoic acid
- 6-chloranyl-N-(2-methylpropyl)pyrazin-2-amine
- (2S,3S)-2,3-dimethyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-9-amine
- (2R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4R,5S)-5-acetyloxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4a-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
- N-ethyl-N-methyl-4-methylsulfanyl-2-oxidanyl-butanamide
