N-[1-[(E)-propylideneamino]propyl]propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NC(CC)N=CCC
Isomeric SMILES
CC/C=N/C(/N=C/CC)CC
InChI
InChI=1S/C9H18N2/c1-4-7-10-9(6-3)11-8-5-2/h7-9H,4-6H2,1-3H3/b10-7+,11-8+
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-[(E)-3-cyclohex-3-en-1-ylpropylideneamino]urea
- 1-[(E)-pentylideneamino]urea
- [(E)-[2-(dimethylaminomethyl)-3-bicyclo[2.2.1]heptanylidene]amino] N-(phenylmethyl)carbamate
- N-ethyl-N-[(E)-[(E)-2-methylbut-2-enylidene]amino]ethanamine
- 1-pyridin-4-yl-N-(1,3-thiazol-2-yl)methanimine
- methyl 4-[(E)-[[2-(methylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate
- methyl 3-[(E)-1-phenylethylideneamino]oxypropane-1-sulfonate
- N1,N4-dimethoxy-2,3,5,6-tetrakis(trimethylsilyloxy)hexane-1,4-diimine
- N-[(E)-1-phenylbutylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (NE)-N-(phenylmethylidene)benzenesulfonamide
