N-ethyl-4-(1,2,3-triazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)N2N=CC=N2
Isomeric SMILES
CCNC1=CC=C(C=C1)N2N=CC=N2
InChI
InChI=1S/C10H12N4/c1-2-11-9-3-5-10(6-4-9)14-12-7-8-13-14/h3-8,11H,2H2,1H3
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
- N,3-dimethyl-4-(thian-4-ylamino)benzamide
- N-propyl-4-(1,2,3-triazol-2-yl)aniline
- 4-(2,3-dihydro-1H-inden-2-ylamino)-N,3-dimethyl-benzamide
- N-[(2-fluorophenyl)methyl]-4-(1,2,3-triazol-2-yl)aniline
- 4-[1-(2,5-dimethylfuran-3-yl)ethylamino]-N,3-dimethyl-benzamide
- N-[1-(3-fluorophenyl)ethyl]-4-(1,2,3-triazol-2-yl)aniline
- 4-[(4-bromanylthiophen-2-yl)methylamino]-N,3-dimethyl-benzamide
- N-[4-(furan-2-yl)butan-2-yl]-4-(1,2,3-triazol-2-yl)aniline
- 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-N,3-dimethyl-benzamide
- 1,1-bis(oxidanylidene)-N-[4-(1,2,3-triazol-2-yl)phenyl]thian-4-amine
