N-(dicyclopropylmethyl)-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(C2CC2)C3CC3)N4C=NN=N4
Isomeric SMILES
CC1=C(C=C(C=C1)NC(C2CC2)C3CC3)N4C=NN=N4
InChI
InChI=1S/C15H19N5/c1-10-2-7-13(8-14(10)20-9-16-18-19-20)17-15(11-3-4-11)12-5-6-12/h2,7-9,11-12,15,17H,3-6H2,1H3
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
- 6-[[2,4-bis(oxidanyl)phenyl]methylamino]-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-(1-phenylethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[1-(2-chlorophenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-(pyridin-2-ylmethylamino)-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-(oxolan-3-ylmethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-(5-methylhexan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-propan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[[2,6-bis(chloranyl)phenyl]methylamino]-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
