1-(4-methoxypent-2-ynyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CCN1C2=CC=CC=C2N=N1)OC
Isomeric SMILES
CC(C#CCN1C2=CC=CC=C2N=N1)OC
InChI
InChI=1S/C12H13N3O/c1-10(16-2)6-5-9-15-12-8-4-3-7-11(12)13-14-15/h3-4,7-8,10H,9H2,1-2H3
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
- 4-ethanimidoyl-5-methyl-2-phenyl-4H-pyrazol-3-one
- N-(4-fluorophenyl)-3,4-dimethyl-aniline
- 2-(3,4-dihydronaphthalen-2-yl)-N,N-dimethyl-ethanamide
- (2-nitrophenyl)methyl carbonochloridate
- 2-chloranyl-4-(diethoxymethyl)pyridine
- (3Z)-3-(1-bromanylethylidene)-4-ethenyl-pyrrolidin-2-one
- 5,7-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- (3-carbonisocyanatidoylphenyl)-isocyanato-methanone
- 4,9-bis(oxidanyl)-1H-benzo[f][2]benzofuran-3-one
- (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)furan-2-one
