4-[(furan-2-ylmethylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CNCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=COC(=C1)CNCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H12N2O/c14-8-11-3-5-12(6-4-11)9-15-10-13-2-1-7-16-13/h1-7,15H,9-10H2
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
- [4-(dioxidanyl)-4-methyl-pentyl]benzene
- 2,2-dimethyl-3-(phenylsulfonyl)oxirane
- 4-methyl-3-(6-oxidanylheptyl)-2H-furan-5-one
- methyl (2E)-5-methyl-2-(oxolan-2-ylidene)hexanoate
- 1-phenethyl-1-phenyl-diazane
- 3-methylbutylsulfonylbenzene
- 2-pentyloct-7-enoic acid
- (E)-8-methyl-8-oxidanyl-5-propan-2-yl-non-6-en-2-one
- 3-cyclohex-2-en-1-ylbut-3-enylbenzene
- 3-decyl-2,2-dimethyl-oxirane
