buta-1,2-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CN
Isomeric SMILES
CC=C=CN
InChI
InChI=1S/C4H7N/c1-2-3-4-5/h2,4H,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
- 3-acetyloxy-2-iodosyl-benzoic acid
- 3-(dihydroxyboranyloxy)benzoic acid
- phenoxybenzene; pyrrolidine
- carbamimidoyl(dioctadecyl)azanium; 2-oxidanylpropanoate
- carbamimidoyl(octadecyl)azanium; 2-oxidanylpropanoate
- carbamimidoyl(dodecyl)azanium; 2-oxidanylpropanoate
- carbamimidoyl(dioctadecyl)azanium ethanoate
- fluoranyl(methyl)silicon(2+)
- 2-azanyl-N'-(4-nitrophenyl)pentanediamide
- (Z)-dodec-1-ene-1,2-diol
