1-ethoxybenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCON1C2=CC=CC=C2N=N1
Isomeric SMILES
CCON1C2=CC=CC=C2N=N1
InChI
InChI=1S/C8H9N3O/c1-2-12-11-8-6-4-3-5-7(8)9-10-11/h3-6H,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-propoxybenzotriazole
- 1-pentoxybenzotriazole
- [3,4,5-triacetyloxy-6-[3-[3,3-bis(chloranyl)prop-2-enyl]-1,4-bis(oxidanylidene)naphthalen-2-yl]oxy-oxan-2-yl]methyl ethanoate
- methyl 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate
- methyl 4-(3,4-dimethoxyphenyl)butanoate
- 4-(3,4-dimethoxyphenyl)butanoic acid
- 2-[hexadecyl(methyl)amino]ethanol
- [tert-butyl(dimethyl)silyl] N-(2-chloroethyl)carbamate
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3,3-dimethyl-2-methylidene-indole
