1-cyclopentylethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1CCCC1
Isomeric SMILES
CC(=N)C1CCCC1
InChI
InChI=1S/C7H13N/c1-6(8)7-4-2-3-5-7/h7-8H,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
- 1-cyclopropylethanimine
- phenyl propyl sulfate
- 3-oxidanylbutyl hydrogen sulfate
- ethenylbenzene sulfite
- (E,3S)-1-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy]-2-diazonio-3-oxidanyl-but-1-en-1-olate
- 4-nonadecoxybutan-1-amine
- silver; neodymium(3+); palladium(2+)
- (2S)-3-(3-oxidanylidenebutanoyloxy)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoic acid
- silver; palladium(2+); praseodymium(3+)
- potassium silver palladium(2+)
