1-(ethoxymethyl)-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C=CN=N1
Isomeric SMILES
CCOCN1C=CN=N1
InChI
InChI=1S/C5H9N3O/c1-2-9-5-8-4-3-6-7-8/h3-4H,2,5H2,1H3
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
- 1,2,3,4,5-pentakis(fluoranyl)-6-propyl-benzene
- 3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenoxy]propyl 2-methylprop-2-enoate
- 2,3-dimethylphenol; propanal
- 2,3,4,5,6-pentakis(oxidanyl)hexanoate chloride
- bis[2,3,4,5,6-pentakis(oxidanyl)hexanoyl] benzene-1,2-dicarboxylate
- 13-methyl-3,4-bis(oxidanyl)-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
- (2E)-2-methoxyimino-N-methyl-ethanamide
- octane-1,3,6,8-tetramine
- 1-(2-methylphenyl)sulfonylpyrrolidine-2,5-dione
- benzene; methoxybenzene
