4-(benzotriazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN(N=C2C=C1)CCCC(=O)N
Isomeric SMILES
C1=CC2=NN(N=C2C=C1)CCCC(=O)N
InChI
InChI=1S/C10H12N4O/c11-10(15)6-3-7-14-12-8-4-1-2-5-9(8)13-14/h1-2,4-5H,3,6-7H2,(H2,11,15)
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
- N,3-dimethyl-1-benzothiophene-2-sulfonamide
- 5-(benzotriazol-2-yl)pentanamide
- 2-[2-(methylsulfamoyl)-1-benzothiophen-3-yl]ethanoic acid
- 6-(benzotriazol-2-yl)hexanamide
- 2-methyl-1,1-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-e][1,2]thiazin-3-one
- ethyl 4-(benzotriazol-1-yl)butanoate
- 2-methyl-1,1,3-tris(oxidanylidene)-N-phenyl-4H-[1]benzothiolo[3,2-e][1,2]thiazine-4-carboxamide
- ethyl 5-(benzotriazol-1-yl)pentanoate
- ethyl 6-(benzotriazol-1-yl)hexanoate
- ethyl 4-(benzotriazol-2-yl)butanoate
