N-[(2-ethylbenzotriazol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1N=C2C=CC(=CC2=N1)CNC(C)C3=CC(=CC=C3)OC
Isomeric SMILES
CCN1N=C2C=CC(=CC2=N1)CNC(C)C3=CC(=CC=C3)OC
InChI
InChI=1S/C18H22N4O/c1-4-22-20-17-9-8-14(10-18(17)21-22)12-19-13(2)15-6-5-7-16(11-15)23-3/h5-11,13,19H,4,12H2,1-3H3
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-[(1-methylbenzimidazol-5-yl)methyl]-1-phenyl-ethanamine
- N-[(2-ethylbenzotriazol-5-yl)methyl]-1-phenyl-ethanamine
- 4-(ethoxymethoxy)-1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene
- 4,5-dimethoxy-2-(2-methyloctan-2-yl)benzene-1,3-diol
- 5-[[1-[[4-azanyl-1-[[5-azanyl-1-[[1-[[1-[[1-[[6-azanyl-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]a
- benzene-1,3-diol; cyclohexane
- 3-(diphenylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- (E)-3-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1,2,3-triazol-4-yl]-1-(2-chlorophenyl)prop-2-en-1-one
- (E)-3-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1,2,3-triazol-4-yl]-1-(2-fluorophenyl)prop-2-en-1-one
- [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-[2-dimethylaminoethyl(methyl)amino]-1,2,3-triazol-4-yl]-[3-(2-chlorophenyl)-5-(hydroxymethyl)-1,2-oxazol-4-yl]methanone
