2-[(2-methoxyphenyl)methylamino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNCC#N
Isomeric SMILES
COC1=CC=CC=C1CNCC#N
InChI
InChI=1S/C10H12N2O/c1-13-10-5-3-2-4-9(10)8-12-7-6-11/h2-5,12H,7-8H2,1H3
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-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide
- (2-methoxyphenyl)methyl-[(2-nitrophenyl)methyl]azanium
- N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine
- (2-chloranyl-4-fluoranyl-phenyl)methyl-[(2-methoxyphenyl)methyl]azanium
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine
- 3-cyanopropyl-[(2-methoxyphenyl)methyl]azanium
- 4-[(2-methoxyphenyl)methylamino]butanenitrile
- (2-methoxyphenyl)methyl-(3-phenylpropyl)azanium
- N-[(2-methoxyphenyl)methyl]-3-phenyl-propan-1-amine
- (2-cyanophenyl)methyl-[(2-methoxyphenyl)methyl]azanium
