1-methyl-3-phenylsulfanyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N1)SC2=CC=CC=C2
Isomeric SMILES
CN1C=CC(=N1)SC2=CC=CC=C2
InChI
InChI=1S/C10H10N2S/c1-12-8-7-10(11-12)13-9-5-3-2-4-6-9/h2-8H,1H3
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-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]hexadecanamide
- (4S)-5-[[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-methyl-6-propan-2-yl-3H-1-benzofuran-2-one
- (3S,4R)-3,6-dimethyl-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(1-cyclopropylidene-2-oxidanyl-ethyl)-5-methyl-phenol
- 1-methoxy-4-[(1E)-2-methoxybuta-1,3-dienyl]benzene
- (2S)-2-acetamido-N-[(3S,9S,12S,15S,18S)-9-[3-(aminocarbonylamino)propyl]-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenyl-propanamide
- [(2S,3aS)-2,3,3a,4-tetrahydro-1H-pyrazolo[1,5-a]indol-2-yl]methanol
- 4-tert-butyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- [diethylamino(oxidanidyl)amino]-[2-(methylamino)ethyl]-oxidanylidene-azanium
