2-[2-(aminomethyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)CN)OCC#N
InChI
InChI=1S/C9H10N2O/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4H,6-7,11H2
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-[3-(aminomethyl)phenoxy]ethanenitrile
- [3,5-bis(bromanyl)-2-methoxy-phenyl]methanamine
- (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
- [3,5-bis(bromanyl)-4-ethoxy-phenyl]methanamine
- [5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methanamine
- [3,5-bis(bromanyl)-2-ethoxy-phenyl]methanamine
- (4-bromanyl-3-nitro-phenyl)methanamine
- (5-iodanylfuran-2-yl)methanamine
- bicyclo[3.2.0]hept-3-en-6-amine
- 1-(2-methoxy-4-methyl-phenyl)ethanamine
