N-nonan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C)NC1=CC=CC(=C1)N2C=NN=N2
Isomeric SMILES
CCCCCCCC(C)NC1=CC=CC(=C1)N2C=NN=N2
InChI
InChI=1S/C16H25N5/c1-3-4-5-6-7-9-14(2)18-15-10-8-11-16(12-15)21-13-17-19-20-21/h8,10-14,18H,3-7,9H2,1-2H3
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-[1-[1-(4-ethylphenyl)ethylamino]ethyl]phenol
- N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- 4-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzenecarbonitrile
- 3-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol
- N-[1-(4-ethylphenyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- N-[1-(1-methylcyclopropyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)ethanamine
- N-heptyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 1-(4-ethylphenyl)-N-[1-(2-fluorophenyl)ethyl]ethanamine
- N-octan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
