oxidanidyl-phenethyl-phenethylimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=[N+](CCC2=CC=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCN=[N+](CCC2=CC=CC=C2)[O-]
InChI
InChI=1S/C16H18N2O/c19-18(14-12-16-9-5-2-6-10-16)17-13-11-15-7-3-1-4-8-15/h1-10H,11-14H2
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-sulfamoyloxycyclohexyl) sulfamate
- 3-sulfamoyloxybutan-2-yl sulfamate
- N-[4-(4-fluorophenyl)phenyl]hydroxylamine
- ethanedioate; 1,3,5-triazine-2,4,6-triamine
- N-[1-(4-hydroxyphenyl)propan-2-yl]-N-methyl-methanamide
- 3-[3,5-bis(chloranyl)phenyl]-1-(3-methylbut-2-enoyl)imidazolidine-2,4-dione
- (5-oxidanyl-6-prop-2-enoyloxy-hexyl) prop-2-enoate
- 6,8-dimethoxy-7-[8-methoxy-2-methyl-5,6-bis(oxidanyl)-4-oxidanylidene-benzo[g]chromen-10-yl]-2-methyl-5-oxidanyl-benzo[g]chromen-4-one
- N-(2,6-dimethylphenyl)-2-methoxy-N-(2-oxidanylideneoxolan-3-yl)ethanamide
- 3,5,5-tris(chloranyl)cyclopent-3-ene-1,2-dione
