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(4-butylphenyl)imino-oxidanidyl-[4-(4-pentylcyclohexyl)carbonyloxyphenyl]azanium
(4-butylphenyl)imino-oxidanidyl-[4-(4-pentylcyclohexyl)carbonyloxyphenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CCCC)[O-]
Isomeric SMILES
CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)[N+](=NC3=CC=C(C=C3)CCCC)[O-]
InChI
InChI=1S/C28H38N2O3/c1-3-5-7-9-23-10-14-24(15-11-23)28(31)33-27-20-18-26(19-21-27)30(32)29-25-16-12-22(13-17-25)8-6-4-2/h12-13,16-21,23-24H,3-11,14-15H2,1-2H3
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
- methyl 4-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- 2,2,4,6-tetrakis(chloranyl)-4,6-diphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,4,4,6-pentakis(chloranyl)-6-(4-methylphenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4-(4-nonylphenyl)-4-oxidanylidene-butanoic acid
- 3-(4-nonylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 3-(4-nonylphenyl)-1H-pyridazin-6-one
- 3-chloranyl-6-(4-nonylphenyl)pyridazine
- 3-[(2S)-2-methylbutoxy]-6-(4-nonylphenyl)pyridazine
- methyl 4-[[3-(1,3-benzoxazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoate
- 3-(2-methylbutoxy)-6-(4-pentylphenyl)pyridazine
