2-(benzotriazol-2-yl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)N1N=C2C=CC=CC2=N1
Isomeric SMILES
CCC(C(=O)N)N1N=C2C=CC=CC2=N1
InChI
InChI=1S/C10H12N4O/c1-2-9(10(11)15)14-12-7-5-3-4-6-8(7)13-14/h3-6,9H,2H2,1H3,(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
- 1-(1,3-benzoxazol-2-yl)-1-(2-pyridin-2-ylethyl)diazane
- 2-(benzotriazol-2-yl)pentanamide
- 1-(1,3-benzoxazol-2-yl)-1-(2-methylsulfanylethyl)diazane
- 2-(benzotriazol-2-yl)hexanamide
- 2-[azanyl(1,3-benzoxazol-2-yl)amino]-N,N-diethyl-ethanamine
- 3-(benzotriazol-2-yl)butanamide
- 1-(2-methoxyethyl)-1-[5-(trifluoromethyl)-1,3-benzoxazol-2-yl]diazane
- 1-(5-methoxy-1,3-benzoxazol-2-yl)-1-(2-methoxyethyl)diazane
- 2-[azanyl(2-methoxyethyl)amino]-1,3-benzoxazole-5-carbonitrile
- 1-(5-chloranyl-1,3-benzoxazol-2-yl)-1-(2-methoxyethyl)diazane
