1-[ethoxy(thiophen-3-yl)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CSC=C1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
CCOC(C1=CSC=C1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C13H13N3OS/c1-2-17-13(10-7-8-18-9-10)16-12-6-4-3-5-11(12)14-15-16/h3-9,13H,2H2,1H3
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
- 1-(3-thiophen-3-ylphenyl)-1,2,4-triazinan-3-one
- methyl (3R)-4-methyl-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate
- methyl 2-[(2,2-dimethyl-5-phenyl-pent-4-ynyl)amino]ethanoate
- ethyl (2Z)-2-[1-[(phenylmethyl)amino]ethylidene]pent-4-enoate
- ethyl 1-methyl-4-(phenylmethyl)-3,4-dihydro-2H-pyridine-5-carboxylate
- [(1S,4S,5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-yl] ethanoate
- N-[(4-phenylphenyl)methyl]aniline
- N,N-dimethyl-3-[1-(phenylmethyl)pyrazol-3-yl]oxy-propan-1-amine
- 4-methyl-2-(3-methyl-2-methylidene-but-3-enyl)-1,4-benzothiazin-3-one
- 6-methoxy-1-methyl-1-thiophen-2-yl-3,4-dihydro-2H-isoquinoline
