4-(3-methylphenyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=N)N
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C14H14N2/c1-10-3-2-4-13(9-10)11-5-7-12(8-6-11)14(15)16/h2-9H,1H3,(H3,15,16)
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-[4-(aminomethyl)phenyl]-N'-azanyl-benzenecarboximidamide
- 3-(4-methylphenyl)benzenecarboximidamide
- 3-(3-methylphenyl)benzenecarboximidamide
- [azanyl-[2-[4-(methoxymethyl)phenyl]phenyl]methylidene]azanium
- 2-[4-(methoxymethyl)phenyl]benzenecarboximidamide
- 4-(2-methylphenyl)benzenecarboximidamide
- 4-(4-methylphenyl)benzenecarboximidamide
- 4-[4-(ethylamino)phenyl]benzenecarboximidamide
- 2-[(2-methylphenyl)methylsulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole
- N-[(2R)-butan-2-yl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
