(E)-pent-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCN
Isomeric SMILES
CC/C=C/CN
InChI
InChI=1S/C5H11N/c1-2-3-4-5-6/h3-4H,2,5-6H2,1H3/b4-3+
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
- 7-oxa-4-azabicyclo[4.1.0]heptane
- 9,9-dimethyl-12-(2-nitrophenyl)-8,10-dihydrobenzo[a]acridin-11-one
- 12-(2-chlorophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one
- 1-butyl-2-[[4-(2-cyanophenyl)phenyl]methyl]indole-3-carboxylic acid
- 12-(2-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one
- 12-(4-chlorophenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one
- 4-(1,3-benzodioxol-5-yl)-4-oxidanyl-cyclohexan-1-one
- 12-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one
- 1-[5-methyl-2-(phenylmethylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]propan-2-one
- N3-(pyridin-4-ylmethyl)-1H-1,2,4-triazole-3,5-diamine
