4-[(3-methylphenyl)methoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C15H16N2O/c1-11-3-2-4-12(9-11)10-18-14-7-5-13(6-8-14)15(16)17/h2-9H,10H2,1H3,(H3,16,17)
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-azanyl-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 4-(4-ethoxyphenoxy)butanenitrile
- 4-isocyanato-1-(3-methylphenyl)sulfonyl-piperidine
- 4-(4-oxidanylpiperidin-1-yl)butanenitrile
- 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanenitrile
- 2-(4-prop-2-ynoxyphenyl)ethanenitrile
- 7-azanyl-N-(2,5-dimethylphenyl)heptanamide
- 6-chloranyl-N-pyrimidin-2-yl-pyridine-3-sulfonamide
- N-(3-azanyl-2,6-dimethyl-phenyl)pyridine-3-sulfonamide
- 1-(2-chloranylprop-2-enyl)piperazine
