4-methyl-3-(1,2,3,4-tetrazol-1-yl)-N-(1-thiophen-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(C)C2=CC=CS2)N3C=NN=N3
Isomeric SMILES
CC1=C(C=C(C=C1)NC(C)C2=CC=CS2)N3C=NN=N3
InChI
InChI=1S/C14H15N5S/c1-10-5-6-12(8-13(10)19-9-15-17-18-19)16-11(2)14-4-3-7-20-14/h3-9,11,16H,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
- 4-methyl-N-(1-pyridin-4-ylethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-methyl-N-(1-pyridin-3-ylethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[1-(4-chlorophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-pentan-3-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-(1-pyridin-2-ylethylamino)-3,4-dihydro-1H-quinolin-2-one
- N-(1-cyclopropylethyl)-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]methyl]benzenecarbonitrile
- N-[1-(furan-2-yl)ethyl]-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[1-(3-chlorophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
- N-(dicyclopropylmethyl)-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
