4-[(4-methylpentan-2-ylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)NCC1=CC=C(C=C1)C#N
Isomeric SMILES
CC(C)CC(C)NCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C14H20N2/c1-11(2)8-12(3)16-10-14-6-4-13(9-15)5-7-14/h4-7,11-12,16H,8,10H2,1-3H3
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-(3-methoxyphenyl)ethyl]-4-methyl-pentan-2-amine
- N-cyclopentyl-2-(4-methylpentan-2-ylamino)ethanamide
- 4-methyl-N-[1-(5-methylfuran-2-yl)ethyl]pentan-2-amine
- N-methyl-2-(4-methylpentan-2-ylamino)-N-propan-2-yl-ethanamide
- N-[1-(4-methoxyphenyl)ethyl]-4-methyl-pentan-2-amine
- 2-(4-methylpentan-2-ylamino)-1-morpholin-4-yl-ethanone
- 4-[1-(4-methylpentan-2-ylamino)ethyl]benzene-1,3-diol
- 2-(4-methylpentan-2-ylamino)-1-piperidin-1-yl-ethanone
- N-[1-(3-chlorophenyl)propyl]-4-methyl-pentan-2-amine
- 3-(4-methylpentan-2-ylamino)azepan-2-one
