ethene; prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C=CCN
Isomeric SMILES
C=C.C=CCN
InChI
InChI=1S/C3H7N.C2H4/c1-2-3-4;1-2/h2H,1,3-4H2;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
- 4-(4-ethenylphenyl)-2,2-dimethyl-4-oxidanylidene-butanoic acid
- 2,2,5-trimethyl-4-oxidanylidene-hex-5-enoic acid
- 1-[1-(2-adamantyloxy)ethoxy]ethyl 2-methylprop-2-enoate
- 1-[1-(2-methylprop-2-enoyloxy)ethoxy]ethyl adamantane-2-carboxylate
- 1-(1-acetyloxyethoxy)ethyl 2-methylprop-2-enoate
- 1-octoxyethyl 2-methylprop-2-enoate
- 1-[1-(2-methylprop-2-enoyloxy)ethoxy]ethyl butanoate
- 3-(3-acetyloxybut-1-en-2-yloxy)but-3-en-2-yl ethanoate
- (E)-4-ethoxy-2-methyl-pent-2-enoate
- (E)-4-ethoxy-2-methyl-pent-2-enoic acid
