3-[(4-propoxyphenyl)methylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CNCCC#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)CNCCC#N
InChI
InChI=1S/C13H18N2O/c1-2-10-16-13-6-4-12(5-7-13)11-15-9-3-8-14/h4-7,15H,2-3,9-11H2,1H3
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-acetamido-4-chloranyl-phenyl)-(2,6-diphenylpyran-4-ylidene)azanium
- 3-[(4-propan-2-yloxyphenyl)methylamino]propanenitrile
- 3-[(4-butoxyphenyl)methylamino]propanenitrile
- N-[5-chloranyl-2-[(2,6-diphenylpyran-4-ylidene)amino]phenyl]ethanamide
- 4-bromanylquinolin-3-ol
- (2,6-diphenylpyran-4-ylidene)-(2-formamido-4-nitro-phenyl)azanium
- 2-deuteriopropanal
- N-[2-[(2,6-diphenylpyran-4-ylidene)amino]-5-nitro-phenyl]methanamide
- 2-ethyl-3,1-benzoxathiin-4-one
- N-(4-nitrophenyl)-2,6-diphenyl-pyran-4-imine
