aziridine; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1CN1
Isomeric SMILES
CC=C.C1CN1
InChI
InChI=1S/C3H6.C2H5N/c1-3-2;1-2-3-1/h3H,1H2,2H3;3H,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
- 3-[bis(chloranyl)methoxy]-4-oxidanyl-benzaldehyde
- azanium 2-oxidanylpropane-1,2,3-tricarboxylate hydrate
- 2-(2-hydroxyethylamino)ethanol; 2-oxidanylethanoate
- cyclohexanamine; 2-oxidanylpropane-1,2,3-tricarboxylate
- ethyl 3-[2-[(3,4-dipentoxyphenyl)methoxy]-6-methanoyl-phenyl]benzoate
- 1-azanylpropan-2-ol; 2-oxidanylethanoic acid
- 2-[(3,4-dicyclopentyloxyphenyl)methoxy]-3-phenyl-terephthalic acid
- morpholine; 2-oxidanylethanoate
- 3-[[4-(1-adamantyl)-3-methoxy-phenyl]methoxy]-2-(3-carboxyphenyl)benzoic acid
- (1-azanyl-1-oxidanyl-butyl) 2-oxidanylethanoate
