4-methoxy-N-[(5-methylbenzotriazol-1-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(N=N2)CNC3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N(N=N2)CNC3=CC=C(C=C3)OC
InChI
InChI=1S/C15H16N4O/c1-11-3-8-15-14(9-11)17-18-19(15)10-16-12-4-6-13(20-2)7-5-12/h3-9,16H,10H2,1-2H3
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
- 1-(benzotriazol-1-yl)pentan-1-one
- N-ethyl-N-(tributylstannylmethyl)ethanamine
- 2-(3-nitrophenyl)-1-oxidanyl-isoquinolin-3-one
- 2-(4-methylpiperazin-1-yl)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a][1,3,5]triazine-4-thione
- (2,5-dimethyl-1-benzofuran-3-yl)methanol
- 1-(1-adamantylmethyl)-3-(4-methoxyphenyl)thiourea
- 2,7-bis(benzimidazol-1-ylsulfonyl)-4,5-dinitro-fluoren-9-one
- N-(4-chlorophenyl)-9H-fluorene-4-carboxamide
- 2-(4-bromanylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide
- (4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate
