N-[(2-bromophenyl)methyl]-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)NCC2=CC=CC=C2Br)N3C=NN=N3
Isomeric SMILES
CC1=C(C=C(C=C1)NCC2=CC=CC=C2Br)N3C=NN=N3
InChI
InChI=1S/C15H14BrN5/c1-11-6-7-13(8-15(11)21-10-18-19-20-21)17-9-12-4-2-3-5-14(12)16/h2-8,10,17H,9H2,1H3
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
- 4-methyl-N-[1-(1-methylcyclopropyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-heptyl-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-(cyclopentylamino)-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-octan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[(1-methylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one
- N-cyclohexyl-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-(cyclooctylamino)-3,4-dihydro-1H-quinolin-2-one
- 4-methyl-N-(5-methylheptan-3-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline
- 6-[(4-ethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
- N-butan-2-yl-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline
