N-ethyl-2-methoxy-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=C(N=CC=C1)OC
Isomeric SMILES
CCNC(=O)C1=C(N=CC=C1)OC
InChI
InChI=1S/C9H12N2O2/c1-3-10-8(12)7-5-4-6-11-9(7)13-2/h4-6H,3H2,1-2H3,(H,10,12)
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
- 10-(4-bromophenyl)-5,15,20-tris(3,5-ditert-butylphenyl)-2-nitro-21,22-dihydroporphyrin
- 3-methoxy-4-methyl-2-methylidene-pentan-1-ol
- methyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[[6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-methoxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]amino]-6-oxidanylidene-hexanoyl]amino]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]-N-[(2S,3R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
- methyl (E)-2-cyano-3-pyrrolidin-2-yl-prop-2-enoate
- methyl N-(2,3-dimethylpyridin-4-yl)carbamate
- 6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-amine
- 5-[(E)-3-oxidanylidenebut-1-enyl]thiophene-2-carbaldehyde
- (4S,6aS)-4-but-3-enyl-1,3a,4,5,6,6a-hexahydrocyclopenta[c]furan-3-one
- 11-[2-[6-[methyl-[8-[methyl-[6-[[2-oxidanylidene-2-(5-oxidanylidene-6H-pyrido[3,2-c][1,5]benzodiazepin-11-yl)ethyl]-(phenylmethyl)amino]hexyl]amino]octyl]amino]hexyl-(phenylmethyl)amino]ethanoyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one
