(4-butylphenyl)imino-(4-heptanoyloxyphenyl)-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)OC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)CCCC)[O-]
Isomeric SMILES
CCCCCCC(=O)OC1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)CCCC)[O-]
InChI
InChI=1S/C23H30N2O3/c1-3-5-7-8-10-23(26)28-22-17-15-21(16-18-22)25(27)24-20-13-11-19(12-14-20)9-6-4-2/h11-18H,3-10H2,1-2H3
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
- 1-hexoxy-4-(4-hexoxy-3-nitro-phenyl)-2-nitro-benzene
- 4-butyl-N-[4-[(4-hexylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 4-(4-octylphenyl)-N-[4-[[4-(4-octylphenyl)phenyl]carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- N-[4-(hexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide
- 4-[(4-butoxyphenyl)diazenyl]benzenesulfonamide
- N,N-dicyclohexylnaphthalene-1-carboxamide
- 3-(2-azanyl-5-nitro-phenyl)-1-methyl-6-nitro-quinoxalin-2-one
- 1-methyl-3-[2-(methylamino)-5-nitro-phenyl]-6-nitro-quinoxalin-2-one
- ethyl N-[3-(ethoxycarbonylamino)-4-nitro-1H-pyrazol-5-yl]carbamate
- N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-butyl-benzamide
