3-(methoxymethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)C(=N)N
Isomeric SMILES
COCC1=CC=CC(=C1)C(=N)N
InChI
InChI=1S/C9H12N2O/c1-12-6-7-3-2-4-8(5-7)9(10)11/h2-5H,6H2,1H3,(H3,10,11)
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
- 3-(azepan-1-ylsulfonyl)benzenecarbonitrile
- N-(3-azanyl-2,6-dimethyl-phenyl)-4-ethoxy-benzamide
- 1-(2-nitrophenyl)carbonylpiperidin-4-one
- 1-(2-propan-2-ylphenyl)piperidin-4-amine
- 4-[[(6-oxidanylidenepyran-3-yl)carbonylamino]methyl]benzoic acid
- 2,4-bis(fluoranyl)-N-oxidanyl-benzamide
- 4-[2,2,2-tris(fluoranyl)ethoxy]butanenitrile
- N-(3-azanyl-2-methyl-phenyl)-4-methoxy-2-oxidanyl-benzamide
- 2-(2-methoxyethoxy)ethanethioamide
- 4-cyano-N-(1-phenylethyl)benzenesulfonamide
