N-butan-2-yl-4-(1,2,3,4-tetrazol-1-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=CC=C(C=C1)N2C=NN=N2
Isomeric SMILES
CCC(C)NC1=CC=C(C=C1)N2C=NN=N2
InChI
InChI=1S/C11H15N5/c1-3-9(2)13-10-4-6-11(7-5-10)16-8-12-14-15-16/h4-9,13H,3H2,1-2H3
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-methyl-4-[(1-phenylpropylamino)methyl]benzamide
- N-pentan-2-yl-4-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[[1-(4-hydroxyphenyl)ethylamino]methyl]-N-methyl-benzamide
- N-[1-(5-methylthiophen-2-yl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)aniline
- N-methyl-4-[(4-methylpentan-2-ylamino)methyl]benzamide
- N-(cyclohex-3-en-1-ylmethyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[[1-(2-hydroxyphenyl)ethylamino]methyl]-N-methyl-benzamide
- N-(2-phenylpropyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- N-methyl-4-[(1-pyridin-2-ylethylamino)methyl]benzamide
- N-(2-methylpentyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
