N-methylbut-3-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CCC=C
Isomeric SMILES
CN=CCC=C
InChI
InChI=1S/C5H9N/c1-3-4-5-6-2/h3,5H,1,4H2,2H3
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
- (E)-5-(2,3-dihydrofuro[2,3-b]pyridin-5-yl)-N-methyl-pent-4-en-2-amine
- 1-[fluoranyl-(2-fluorophenyl)methyl]-1,2,3-triazole-4-carboxamide
- 2-chloroethyl 5-[2-[4-(2-chloroethyloxycarbonylamino)phenyl]propanoylamino]-3-cyclobutyl-pyrazole-1-carboxylate
- tert-butyl 5-azanyl-3-cyclobutyl-pyrazole-1-carboxylate
- 2-(4-aminophenyl)-N-(5-cyclobutyl-1H-pyrazol-3-yl)ethanamide
- 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)propanamide
- 2-chloroethyl 5-[2-[4-(2-chloroethyloxycarbonylamino)phenyl]ethanoylamino]-3-cyclopentyl-pyrazole-1-carboxylate
- 2-[4-(2-chloroethyloxycarbonylamino)phenyl]propanoic acid
- 2-chloroethyl 5-[2-[4-(2-chloroethyloxycarbonylamino)phenyl]propanoylamino]-3-cyclopentyl-pyrazole-1-carboxylate
- 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)ethanamide
