4-(phenoxymethyl)-1-prop-2-enyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=C(N=N1)COC2=CC=CC=C2
Isomeric SMILES
C=CCN1C=C(N=N1)COC2=CC=CC=C2
InChI
InChI=1S/C12H13N3O/c1-2-8-15-9-11(13-14-15)10-16-12-6-4-3-5-7-12/h2-7,9H,1,8,10H2
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
- 2,6-bis(chloranyl)-N-[(1S)-2-[4-(5-methoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)phenyl]-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzamide
- 6-methoxy-8-(morpholin-4-ylmethyl)-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one
- (2S)-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-[4-[5-(3,5-dimethylpyrazol-1-yl)-2-methyl-3-oxidanylidene-pyridazin-4-yl]phenyl]propanoic acid
- 2-azanyl-N-[[2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)cyclopropyl]methyl]ethanamide
- (2S)-3-[[4-(4-methylphenoxy)phenyl]-(pyridin-3-ylmethylsulfonyl)amino]-N,2-bis(oxidanyl)propanamide
- 2-azanyl-N-[[2-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-cyclopropyl]methyl]ethanamide
- (2S)-3-[[4-(4-methylphenoxy)phenyl]-(phenylmethyl)sulfonyl-amino]-N,2-bis(oxidanyl)propanamide
- 2-pyridin-2-yl-4-[4-(2-pyrrolidin-1-ylethyl)phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole
- N-[(2S)-2-azanyl-3-[[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(trifluoromethylsulfonylamino)butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]-2H-1,2,3,4-tetrazole-5-carboxamide
- 6-methyl-2-(2-methylbutylcarbamoyl)-3-phenethyl-1H-indole-5-carboxylic acid
