N'-pentylmethanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C=N
Isomeric SMILES
CCCCCN=C=N
InChI
InChI=1S/C6H12N2/c1-2-3-4-5-8-6-7/h7H,2-5H2,1H3
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
- N'-octylmethanediimine
- ethyl 2-methylprop-2-enoate; N'-phenylmethanediimine
- tris(ethenyl) benzene-1,2,3-tricarboxylate
- diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium sulfite
- diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate
- 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium
- diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; 2-(2-methylprop-2-enoyloxy)ethanesulfonate
- N,N',2-trimethyl-2-[[2-methyl-1-(methylamino)-1-methylimino-propan-2-yl]diazenyl]propanimidamide dihydrochloride
- aluminum; butane; 3-oxidanylbutanoate
- 2,4-bis(prop-2-enyl)benzene-1,3-dicarboxamide
