N-(1H-imidazol-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=NC=CN2
Isomeric SMILES
C1=CC=C(C=C1)NCC2=NC=CN2
InChI
InChI=1S/C10H11N3/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-7,13H,8H2,(H,11,12)
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
- (2E)-2-[cyclohexyl-[4-[[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]methoxy]phenyl]methoxy]iminoethanoic acid
- N-tert-butyl-2-[4-[(2-butyl-4-oxidanylidene-5H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl]benzenesulfonamide
- tert-butyl (6R,7S)-3-(2-bromoethyloxycarbonyloxymethyl)-7-chloranyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7-acetyloxy-3-methanoyloxy-10,13-dimethyl-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 1,4,8,11-tetrakis(2-ethoxyethyl)-1,4,8,11-tetrazacyclotetradecane
- tert-butyl (3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]heptanoate
- (3R,4S,5R,6S)-5-[tert-butyl(diphenyl)silyl]oxy-6-(2-trimethylsilylethoxy)oxane-3,4-diol
- ethyl 4-[2-[[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate
- 5-chloranyl-6-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4,9-dimethoxy-furo[3,2-g]chromen-7-one
- hexyl (2S)-3-(4-hydroxyphenyl)-2-[[1-[[(2S)-3-methyl-2-sulfanyl-butanoyl]amino]cyclopentyl]carbonylamino]propanoate
