bis(azanyl)methylidene-[2-(2-methylphenoxy)ethylamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN[NH+]=C(N)N
Isomeric SMILES
CC1=CC=CC=C1OCCN[NH+]=C(N)N
InChI
InChI=1S/C10H16N4O/c1-8-4-2-3-5-9(8)15-7-6-13-14-10(11)12/h2-5,13H,6-7H2,1H3,(H4,11,12,14)/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-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(2-methylphenoxy)propanoate
- (2R)-6-chloranyl-2-(2-methylphenoxy)-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphinin-4-one
- N,4,6-trimethyl-3-(2-methylphenyl)sulfonyl-pyridin-1-ium-2-amine
- 4,6-dimethyl-3-(2-methylphenyl)sulfonyl-N-(phenylmethyl)pyridin-1-ium-2-amine
- N-[(R)-benzotriazol-1-yl-(2-methylphenyl)methyl]-2-phenyl-ethanamide
- (2S)-1-(4-tert-butylphenyl)-2-(2-methylphenyl)-2-phenyl-ethanone
- 2-methoxy-4-[(R)-(2-methylphenyl)-phenyl-methyl]-1-nitro-benzene
- 1-[(S)-(2-methylphenyl)-phenyl-methyl]benzotriazole
- 1-[(S)-(2-methylphenyl)-phenyl-methyl]-1,2,4-triazole
- 2-[(S)-(2-methylphenyl)-phenyl-methyl]phenanthro[9,10-d][1,2,3]triazole
