(2-chlorophenyl)methyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH2+]CCNC(=O)C2=CN=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C[NH2+]CCNC(=O)C2=CN=CC=C2)Cl
InChI
InChI=1S/C15H16ClN3O/c16-14-6-2-1-4-12(14)10-18-8-9-19-15(20)13-5-3-7-17-11-13/h1-7,11,18H,8-10H2,(H,19,20)/p+1
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
- 3-cyclohexyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propan-1-one
- 1-(2-chlorophenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiourea
- 5-[(2-fluoranylphenoxy)methyl]furan-2-carboxylate
- (Z)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one
- (Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-enoate
- (Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-enoic acid
- 6-[(E)-2-phenylethenyl]-1,2,5,6,7,7a-hexahydropyrazolo[3,4-d]pyrimidin-4-one
- (2R)-2-(benzotriazol-1-yl)-1,4-diphenyl-butane-1,4-dione
- 2-benzamidoethyl-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]azanium
- N-[2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylamino]ethyl]benzamide
