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2-cyanoethyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
2-cyanoethyl-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CCC#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CCC#N)C
InChI
InChI=1S/C14H19N3O/c1-11-6-4-7-13(12(11)2)16-14(18)10-17(3)9-5-8-15/h4,6-7H,5,9-10H2,1-3H3,(H,16,18)/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
- 2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- (2R)-N-[2,3-bis(chloranyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide
- N-(2,6-dimethylphenyl)-3-methyl-1-benzofuran-2-carboxamide
- (2R)-N-[2,3-bis(chloranyl)phenyl]-2-[[2-(hydroxymethyl)phenyl]amino]propanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-8-nitro-isoquinolin-5-amine
- (4S)-6-azanyl-4-(2-hydroxyphenyl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1-tert-butyl-4-[(4-methylphenyl)sulfanylmethyl]benzene
- [2-methyl-3-(4-methylphenyl)sulfanyl-phenyl]-phenyl-methanone
- N-[(3R,4aR,10bS)-7-methyl-2,5-bis(oxidanylidene)-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl]benzamide
- 3-[(3R)-3-(4-methylphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]chromen-2-one
