but-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN
Isomeric SMILES
C=CCCN
InChI
InChI=1S/C4H9N/c1-2-3-4-5/h2H,1,3-5H2
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 5-(but-3-enylamino)-1,3,4-oxadiazole-2-carboxylate
- 4-(aminocarbonylamino)-5-oxidanyl-2-oxidanylidene-1H-imidazole-5-carboxylic acid
- 2-iodanyl-6-methoxy-phenol
- 2-bromanyl-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methyl-5-oxidanyl-benzamide
- (1S,3R,4S,4aR,11bR)-1,3,4-tris(oxidanyl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- methyl N-[2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate
- trimagnesium bis(oxidanidyl)-oxidanylidene-silane
- sodium 1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-one hydrate
- 2-[3,5-bis(oxidanyl)phenyl]-2-oxidanylidene-ethanoic acid
- 6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
