1-[(E)-2-ethoxyethenyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CN1C2=CC=CC=C2N=N1
Isomeric SMILES
CCO/C=C/N1C2=CC=CC=C2N=N1
InChI
InChI=1S/C10H11N3O/c1-2-14-8-7-13-10-6-4-3-5-9(10)11-12-13/h3-8H,2H2,1H3/b8-7+
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-[(E)-2-(6-methylpyridin-2-yl)ethenyl]benzotriazole
- 1-[(Z)-1-bromanyl-2-(6-methylpyridin-2-yl)ethenyl]benzotriazole
- 1-[(Z)-1-bromanyl-2-ethoxy-ethenyl]benzotriazole
- 2-butyl-3,5-dinitro-furan
- 2-butyl-5-nitro-furan
- 1-(2-nitrothiophen-3-yl)ethanone
- 1-(2,5-dinitrothiophen-3-yl)ethanone
- 4-methyl-1,2-oxazole-3,5-diamine
- benzotriazol-1-yl(cyclopenta-1,3-dien-1-yl)methanone
- (4S)-5-[[(2R)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate
