N-pentylethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=CC
Isomeric SMILES
CCCCCN=CC
InChI
InChI=1S/C7H15N/c1-3-5-6-7-8-4-2/h4H,3,5-7H2,1-2H3
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 2-[(1-methanoylpyrrolidin-2-yl)carbonylamino]-3-phenyl-propanoate
- 3-methanoyl-N-phenyl-4,5-dihydro-1,3-oxazol-3-ium-4-carboxamide
- (phenylmethyl) 1-methanoylpyrrolidine-2-carboxylate
- N-hexyl-1-methanoyl-pyrrolidine-2-carboxamide
- 4-phenyl-4,5-dihydro-1,3-oxazol-3-ium-3-carbaldehyde
- diphenyl(1-phenylethylidene)azanium
- 1-methanoyl-N-phenyl-pyrrolidine-2-carboxamide
- hexyl 1-methanoylpyrrolidine-2-carboxylate
- 1,2,3-tris(chloranyl)siline
- 2,2-diphenylethenamine
