pent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN
Isomeric SMILES
C=CCCCN
InChI
InChI=1S/C5H11N/c1-2-3-4-5-6/h2H,1,3-6H2
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
- 6-oxidanylazonan-2-one
- 6-bromanyl-3-(bromomethyl)-7,7-dimethyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
- N-[(5-oxidanylideneoxolan-2-yl)methyl]ethanamide
- 3-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonitrile
- N-(5-phenylpentyl)ethanamide
- 2-methyl-2-(oxiran-2-yl)cyclobutan-1-one
- 3,4-dimethyl-3-oxidanyl-pyrrolidin-2-one
- 3-(cyclopenten-1-yl)bicyclo[2.2.1]heptan-3-ol
- N-[[4-(hexylcarbamoylsulfamoyl)phenyl]methyl]ethanamide
- 4-methoxybut-2-yn-1-ol
