(E)-but-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN
Isomeric SMILES
CC/C=C/N
InChI
InChI=1S/C4H9N/c1-2-3-4-5/h3-4H,2,5H2,1H3/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
- 3-(2-bromophenyl)propan-1-amine
- 2-(2-hydroxyethyl)-4H-isoquinoline-1,3-dione
- 2-[bis(chloranyl)methyl]-4-chloranyl-1-isocyanato-benzene
- 1-[bis(chloranyl)methyl]-4-chloranyl-2-isocyanato-benzene
- 1-[bis(chloranyl)methyl]-3-chloranyl-2-isocyanato-benzene
- 3-[bis(chloranyl)methyl]-1,2-bis(chloranyl)-4-isocyanato-benzene
- 1-[bis(chloranyl)methyl]-2-isocyanato-benzene
- 6-chloranyl-1H-quinazolin-2-one
- 7-chloranyl-1H-quinazolin-2-one
- 2,3-dihydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one
