2-[4-(methoxymethyl)phenyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C2=CC=CC=C2C(=N)N
Isomeric SMILES
COCC1=CC=C(C=C1)C2=CC=CC=C2C(=N)N
InChI
InChI=1S/C15H16N2O/c1-18-10-11-6-8-12(9-7-11)13-4-2-3-5-14(13)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-(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
- [4-[(3aS,7aR)-5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]sulfonyl-[bis(azanyl)methylidene]azanium
- (5S)-2-azanylidene-5-(phenylmethyl)-5H-1,3-thiazol-4-amine
- 2-ethyl-N-[(3R)-3-(furan-2-yl)-4-phenyl-butyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- (2S)-1-(3-bromanylcarbazol-9-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol
- ethyl (3R)-1-(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylate
