4-methyl-2-(propan-2-ylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#N)NC(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C#N)NC(C)C
InChI
InChI=1S/C11H14N2/c1-8(2)13-11-6-9(3)4-5-10(11)7-12/h4-6,8,13H,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
- 1,4-bis[(2-bromanyl-4-butyl-6-methyl-phenyl)amino]anthracene-9,10-dione
- 1,4-bis[(4-butylphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 2-methyl-4-nitro-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 1-nitro-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 1-nitro-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 1-butan-2-yl-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 2-hexylpyrazine
- 2,4-bis(chloranyl)-5-methyl-benzenethiol
- 3-(4-nitrophenoxy)pyridine
- 2-bis(chloranyl)phosphanylethyl-bis(chloranyl)phosphane
