2-(4-octoxyoctyl)-3,6-diphenyl-1H-1,2,4,5-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(CCCC)CCCN1C(=NN=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCCOC(CCCC)CCCN1C(=NN=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C30H44N4O/c1-3-5-7-8-9-16-25-35-28(22-6-4-2)23-17-24-34-30(27-20-14-11-15-21-27)32-31-29(33-34)26-18-12-10-13-19-26/h10-15,18-21,28H,3-9,16-17,22-25H2,1-2H3,(H,31,33)
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
- 3,6-bis(4-nonylphenyl)-1,2,4,5-tetrazine
- 3-heptyl-6-(4-pentoxyphenyl)-1,2,4,5-tetrazine
- (4-butylphenyl) 4-(5-butyl-1,3-dioxan-2-yl)benzoate
- (4-butylphenyl) 4-methanoylbenzoate
- (4-heptylphenyl) 4-ethylcyclohexane-1-carboxylate
- cerium(3+)
- dimethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-prop-2-enoyl-azanium
- (E)-3-[butyl(prop-2-enoyl)amino]prop-2-enoic acid
- (E)-3-[ethyl(prop-2-enoyl)amino]prop-2-enoic acid
- ethyl (1Z)-2,6-bis(chloranyl)-N-[[4-(2-nitrophenoxy)phenyl]carbamoyl]benzenecarboximidate
