1-but-3-enyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C=CN=N1
Isomeric SMILES
C=CCCN1C=CN=N1
InChI
InChI=1S/C6H9N3/c1-2-3-5-9-6-4-7-8-9/h2,4,6H,1,3,5H2
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
- 18-oxidanyloctadecanethial
- 1-(1-chloranylcyclopropyl)prop-2-en-1-one
- 4-oxidanylbutanethial
- 1-(1-chloranylcyclopropyl)-2-(2-fluorophenyl)ethanone
- O1-ethyl O4-(3-sulfanylpropyl) (E)-but-2-enedioate
- 2-(2-methyl-3-phenyl-cyclohexa-2,4-dien-1-yl)ethanenitrile
- 2-sulfanylethyl (E)-12-oxidanyloctadec-9-enoate
- 2-(1-chloranylcyclopropyl)-2-[(E)-2-phenylethenyl]oxirane
- O1-methyl O4-(2-sulfanylethyl) (E)-but-2-enedioate
- 3,3-diethyl-8,8-dipropyl-3-azoniaspiro[4.5]decane
