3-[methyl-(phenylmethyl)amino]propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC(=N)N)CC1=CC=CC=C1
Isomeric SMILES
CN(CCC(=N)N)CC1=CC=CC=C1
InChI
InChI=1S/C11H17N3/c1-14(8-7-11(12)13)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H3,12,13)
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-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]benzenecarboximidamide
- 2-bromanyl-4-fluoranyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
- 4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzenecarboximidamide
- 3-[4-(4-fluorophenyl)piperazin-1-yl]propanimidamide
- N-(2-azanyl-4-fluoranyl-phenyl)-4-bromanyl-benzenesulfonamide
- N-(cyclopropylmethyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- N-[1-(3-methylphenyl)sulfonylpiperidin-4-ylidene]hydroxylamine
- 2-[(5-cyano-2-fluoranyl-phenyl)methylsulfonyl]ethanoic acid
- 6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridine-3-carbonitrile
- 2-(4-chloranylsulfonyl-3-methyl-phenoxy)ethanoic acid
