but-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)N
Isomeric SMILES
CCC(=C)N
InChI
InChI=1S/C4H9N/c1-3-4(2)5/h2-3,5H2,1H3
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
- hex-1-en-2-amine
- 2-methylpent-2-en-3-amine
- 1,2-bis[4-(4-ethylphenyl)phenyl]ethane-1,2-dione
- 4-azabicyclo[4.1.1]octane
- 1-[(E)-2-methylpent-2-enyl]piperazine
- 4-azabicyclo[3.2.2]nona-1(7),5,8-triene
- 1,2-bis[4-(4-propan-2-ylphenyl)phenyl]ethane-1,2-dione
- 1,2-bis[4-(4-methylphenyl)phenyl]ethane-1,2-dione
- 1,2-bis(4-ethylphenyl)ethane-1,2-dione
- 2-[[3-[[4-[(2-aminocarbonylphenyl)methyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]oxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl]methyl]benzamide
