2,3-dihydropyrrol-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC1=N
Isomeric SMILES
C1CN=CC1=N
InChI
InChI=1S/C4H6N2/c5-4-1-2-6-3-4/h3,5H,1-2H2
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
- 1-(7-methoxy-3,7-dimethyl-octoxy)-3,5-dimethyl-2-(3-methylsulfanylpropyl)benzene
- 2-(tert-butylsulfanylmethyl)-1-(7-ethoxy-3,7-dimethyl-octoxy)-4-methoxy-benzene
- (2E)-1-bromanyl-7-ethyl-3-methyl-nona-2,6-diene
- 1-(6-methoxy-6-methyl-heptan-2-yl)oxy-4-methylsulfonyl-benzene
- (2E)-3,7-diethylnona-2,6-dien-1-ol
- 2,4-dinitro-6-prop-2-enyl-phenol
- 6-bromanyl-2-ethoxy-2-methyl-heptane
- 4-chloranyl-1-(7-ethoxy-3,7-dimethyl-octoxy)-2-methyl-benzene
- 1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-methylsulfanyl-benzene
- 1-ethyl-4-(7-methoxy-3,7-dimethyl-octyl)sulfanyl-benzene
