3-[[(4-butan-2-ylphenyl)amino]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)NCC2=CC=CC(=C2)C#N
InChI
InChI=1S/C18H20N2/c1-3-14(2)17-7-9-18(10-8-17)20-13-16-6-4-5-15(11-16)12-19/h4-11,14,20H,3,13H2,1-2H3
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
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-chloranyl-2-methoxy-5-methyl-aniline
- 4-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-4-(4-methyl-1,4-diazepan-1-yl)butan-1-one
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-[(2,5-dimethoxyphenyl)methyl]-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-[(3-bromanyl-4-methoxy-phenyl)methyl]-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-[(4-ethoxyphenyl)methyl]-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- N-(1,3-benzodioxol-5-ylmethyl)-8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-amine
- 3-[(8$l^{4}-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylamino)methyl]benzenecarbonitrile
