2-methylheptanediimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCC(=N)[O-])C(=N)[O-]
Isomeric SMILES
CC(CCCCC(=N)[O-])C(=N)[O-]
InChI
InChI=1S/C8H16N2O2/c1-6(8(10)12)4-2-3-5-7(9)11/h6H,2-5H2,1H3,(H2,9,11)(H2,10,12)/p-2
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-methylheptanediamide
- 1-[6-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-6-oxidanylidene-hexyl]pyrrole-2,5-dione
- naphthalen-1-yl(sulfo)carbamic acid
- 6-[(4-aminophenyl)diazenyl]-5-sulfo-naphthalene-2-carboxylic acid
- 8-oxidanylnaphthalene-1,2-disulfonic acid
- 2-(5-azanyl-2-sulfo-phenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- 4-[[4-chloranyl-6-[(4-ethenylsulfonylphenyl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid
- 5-nitro-1,2-dihydropyrimidine
- 6-chloranyl-4-(trifluoromethyl)-1,3-benzothiazol-2-amine
- 2-[[2,5-bis(chloranyl)cyclohexa-1,5-dien-1-yl]sulfamoyl]ethanesulfonic acid
