4-(2-dimethylaminoethyl)-2-(1,3,5-trimethylpyrazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C)C)C2=C(C=CC(=C2)CCN(C)C)O
Isomeric SMILES
CC1=C(C(=NN1C)C)C2=C(C=CC(=C2)CCN(C)C)O
InChI
InChI=1S/C16H23N3O/c1-11-16(12(2)19(5)17-11)14-10-13(6-7-15(14)20)8-9-18(3)4/h6-7,10,20H,8-9H2,1-5H3
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
- 3-piperazin-1-yl-1-(3-pyrrolidin-1-ylphenyl)sulfonyl-pyrrolo[3,2-b]pyridine
- 2-[2-methoxy-5-(1,3,5-trimethylpyrazol-4-yl)phenyl]-N,N-dimethyl-ethanamine
- N-[furan-2-yl(methyl)carbamoyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[furan-2-yl(methyl)carbamoyl]ethanamide
- 4-(4-fluorophenyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,3-thiazole
- [(2R,3R,5R,6S)-3,4,6-tri(butanoyloxy)-5-(4-oxidanylidenepentanoylamino)oxan-2-yl]methyl butanoate
- [(2R,3R,5R,6S)-5-(2-azidoethanoylamino)-3,4,6-tri(butanoyloxy)oxan-2-yl]methyl butanoate
- [(2R,3R,5R,6S)-4,6-di(butanoyloxy)-2-(hydroxymethyl)-5-(4-oxidanylidenepentanoylamino)oxan-3-yl] butanoate
- [(2R,3R,5R,6S)-5-(2-azidoethanoylamino)-4,6-di(butanoyloxy)-2-(hydroxymethyl)oxan-3-yl] butanoate
