2-[4-(propylamino)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=C(C=C1)CC#N
Isomeric SMILES
CCCNC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C11H14N2/c1-2-9-13-11-5-3-10(4-6-11)7-8-12/h3-6,13H,2,7,9H2,1H3
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
- N-[1-(2,4-dichlorophenyl)propyl]-2-methoxy-pyridin-3-amine
- 2-[4-[1-(3-fluorophenyl)ethylamino]phenyl]ethanenitrile
- 2-[1-[(2-methoxypyridin-3-yl)amino]ethyl]-4-methyl-phenol
- 2-[4-[(3,5-dimethoxyphenyl)methylamino]phenyl]ethanenitrile
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-pyridin-3-amine
- 2-[4-[4-(furan-2-yl)butan-2-ylamino]phenyl]ethanenitrile
- N-[1,1-bis(oxidanylidene)thian-4-yl]-2-methoxy-pyridin-3-amine
- 2-[4-[1-(4-methoxyphenyl)propan-2-ylamino]phenyl]ethanenitrile
- 2-methoxy-N-(thian-4-yl)pyridin-3-amine
- 2-[4-[1-(2,4-dichlorophenyl)propylamino]phenyl]ethanenitrile
