N-methylbuta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC=C=C
Isomeric SMILES
CNCC=C=C
InChI
InChI=1S/C5H9N/c1-3-4-5-6-2/h4,6H,1,5H2,2H3
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
- 2-(2,4-dimethoxyphenyl)-2-oxidanyl-ethanoic acid
- 2,4-dicyanobutanoic acid
- 1,1,1,2,3,3-hexakis(fluoranyl)-3-prop-2-enoxy-2-(trifluoromethyloxy)propane
- 2,2-bis(4-methylphenyl)-1-phenylselanyl-cyclobutan-1-ol
- N-[2,6-bis(chloranyl)pyrimidin-4-yl]-1-phenyl-methanimine
- methyl (1R,2R,3R,4S)-3-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]bicyclo[2.2.1]hept-5-ene-2-carboxylate
- 2,4-bis(chloranyl)-7-phenyl-6,7-dihydro-4aH-pyrimido[4,5-d]pyrimidine-5-thione
- methyl (4aS,6R,7R,7aR)-3,6-bis(ethenyl)-1-(4-methylphenyl)sulfonyl-2,4a,5,6,7,7a-hexahydrocyclopenta[b]pyridine-7-carboxylate
- methyl (1R,2R,3R,4S)-3-[but-3-enyl-(4-methylphenyl)sulfonyl-amino]bicyclo[2.2.1]hept-5-ene-2-carboxylate
- ethyl (E)-3-oxidanyl-2-prop-2-enoxy-hex-4-enoate
