2-chloranyl-N'-phenethyl-ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=C(CCl)N
Isomeric SMILES
C1=CC=C(C=C1)CCN=C(CCl)N
InChI
InChI=1S/C10H13ClN2/c11-8-10(12)13-7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,13)
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-chloranyl-N'-[(3,5-dimethyl-1-adamantyl)methyl]ethanimidamide hydrochloride
- 2-chloranyl-N,N-dimethyl-ethanimidamide hydrochloride
- 2-chloranyl-1-piperidin-1-yl-ethanimine
- N-phenyl-N-[(E)-propylideneamino]methanesulfonamide
- 2-chloranyl-N'-[(3,5-dimethyl-1-adamantyl)methyl]-N-(4-methylphenyl)sulfonyl-ethanimidamide
- 3-(4-bromophenyl)-1-phenyl-propan-1-one
- 2-chloranyl-N-(4-methylphenyl)sulfonyl-N'-phenethyl-ethanimidamide
- diethyl 2-[2,2,2-tris(chloranyl)ethyl]propanedioate
- diethyl 2,2-bis(chloranyl)cyclopropane-1,1-dicarboxylate
- 4-(phenylmethyl)imino-1,3-thiazol-2-amine
