3-(benzotriazol-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CCC(=O)N
InChI
InChI=1S/C9H10N4O/c10-9(14)5-6-13-8-4-2-1-3-7(8)11-12-13/h1-4H,5-6H2,(H2,10,14)
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
- 8-(azepan-1-yl)-3-methyl-7-(3-methylbutyl)purine-2,6-dione
- 3-methyl-7-(3-methylbutyl)-8-piperazin-1-yl-purine-2,6-dione
- 8-bromanyl-3-methyl-7-(2-methylpropyl)purine-2,6-dione
- 2-[7-ethyl-3-methyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoic acid
- 3-methyl-7-propyl-8-sulfanylidene-9H-purine-2,6-dione
- 7-ethyl-3-methyl-8-piperidin-1-yl-purine-2,6-dione
- 7-ethyl-3-methyl-8-morpholin-4-yl-purine-2,6-dione
- 8-(azepan-1-yl)-7-ethyl-3-methyl-purine-2,6-dione
- 7-ethyl-3-methyl-8-piperazin-1-yl-purine-2,6-dione
- N-(2-methylprop-2-enyl)-4,5-diphenyl-1,3-thiazol-2-amine
