ethyl 2-(5-azanyl-1-methyl-pyrazol-4-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=C(N(N=C1)C)N
Isomeric SMILES
CCOC(=O)CC1=C(N(N=C1)C)N
InChI
InChI=1S/C8H13N3O2/c1-3-13-7(12)4-6-5-10-11(2)8(6)9/h5H,3-4,9H2,1-2H3
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
- N-[2-(azanylidynemethyl)ethyl]cyclohexanecarboxamide
- methyl 2-ethyl-1,5-dimethyl-2,3-dihydropyrrole-4-carboxylate
- 3,4-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-amine
- 2,2-dimethyl-1-(1-oxidanylcyclohex-2-en-1-yl)propan-1-one
- 4-methyl-3-trimethylsilyloxy-pent-3-enenitrile
- ethyl 2-[(1R)-1-methylcyclohex-2-en-1-yl]ethanoate
- tert-butyl 1-methylbicyclo[1.1.1]pentane-3-carboxylate
- (4S)-4-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R)-6-azanyl-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[2-[[(2R)-2-[[(2R,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-pyridin-4-yl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
- (4S)-4-[[(2S)-6-azanyl-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoyl]amino]-5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
