3-[2-(methylaminomethyl)phenyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1CCC#N
Isomeric SMILES
CNCC1=CC=CC=C1CCC#N
InChI
InChI=1S/C11H14N2/c1-13-9-11-6-3-2-5-10(11)7-4-8-12/h2-3,5-6,13H,4,7,9H2,1H3
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
- 2-methylidene-3-octyl-dodecanoic acid
- (E)-5-cyano-2-(2-cyanoethyl)pent-2-enamide
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-pentadecakis(fluoranyl)octyl prop-2-enoate
- 1,1-bis(2-cyanoethyl)urea
- aluminum 2,3-bis(oxidanyl)-1H-quinolin-4-one
- aluminum 1H-quinolin-2-one
- thorium(2+); zirconium(2+)
- 3,5-bis(4-prop-2-enylphenyl)-1,2-oxazole
- 1,1'-biphenyl; cyclohexane
- azinous acid; hydron; chloride
