1-(2-methyl-1-pyrimidin-2-yl-pyrrol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN1C2=NC=CC=N2)C(=O)C
Isomeric SMILES
CC1=C(C=CN1C2=NC=CC=N2)C(=O)C
InChI
InChI=1S/C11H11N3O/c1-8-10(9(2)15)4-7-14(8)11-12-5-3-6-13-11/h3-7H,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
- methyl N-(5-oxidanyloct-7-enyl)carbamate
- 1-[(1S,2R)-2-phenylcyclopropyl]pyrrolidin-2-one
- N-methyl-N-(phenylmethyl)cyclohex-2-en-1-amine
- 2-[6-[[(2S,3S,4R,5R)-3-[(2S,3S,4S,5R,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-4-oxidanyl-oxolan-2-yl]methylsulfanyl]hexylsulfanyl]-N-[(1R,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- 1-[(2S,4R,6S)-2-[(E,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(4-methoxyphenyl)methoxy]-2-methyl-pent-1-enyl]-6-[(1E,4Z)-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hexa-1,4-dienyl]-1,3-dioxan-4-yl]-3-trimethylsilyl-2-(trimethylsilylmethyl)propan-2-ol
- 6-piperidin-2-yl-3,4-dihydro-2H-oxepin-7-one
- (2aS,3R,8bR)-8-methyl-2a,3,4,8b-tetrahydrocyclobuta[a]naphthalene-3-carbonitrile
- methyl-oxidanylidene-phenyl-prop-1-en-2-ylimino-$l^{6}-sulfane
- (Z)-1-(4-chlorophenyl)-3-(methylamino)prop-2-en-1-one
- (2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
