1,2,3-trimethyl-3H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CN(N1C)C
Isomeric SMILES
CC1C=CN(N1C)C
InChI
InChI=1S/C6H12N2/c1-6-4-5-7(2)8(6)3/h4-6H,1-3H3
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
- 2-[(3E)-2,4-bis(oxidanylidene)-3-(phenylhydrazinylidene)-5-pyrimidin-2-yl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide
- N-(4-methoxyphenyl)-N-propan-2-yl-2-[[2-[(1,3,5-trimethylpyrazol-1-ium-1-yl)amino]phenyl]amino]ethanamide
- 3-[[1-[1-azanyl-2-(4-methoxyphenyl)-3-methyl-1-oxidanylidene-butan-2-yl]-7-fluoranyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid
- [4-[[2-[2,4-bis(oxidanylidene)-1H-1,5-benzodiazepin-5-yl]-3-methyl-butanoyl]amino]phenyl] carbamate
- [4-[[2-[2,4-bis(oxidanylidene)-1-pyridin-3-yl-1,5-benzodiazepin-5-yl]-3-methyl-butanoyl]amino]phenyl] carbamate
- 3-(2-methyl-2-pentyl-hydrazinyl)-2-morpholin-4-ylsulfonyl-aniline
- 4-hexyl-3-[(4-methoxycarbonylphenyl)methylamino]benzoic acid
- pentan-1-amine; pyridine-4-carboxylic acid
- 4-acetamido-3-[pentanoyl-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]amino]benzoic acid
- [5-carboxy-2-(pentanoylamino)phenyl]-methyl-bis[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]azanium
