prop-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)N
Isomeric SMILES
CC(=C)N
InChI
InChI=1S/C3H7N/c1-3(2)4/h1,4H2,2H3
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
- dicyclohexyl carbonate
- N,N-dihexylaniline
- 2-[2-(4-methoxyphenoxy)ethyl]guanidine
- 2-[2-[cycloheptyl(methyl)amino]ethyl]guanidine
- 2-[2-[cyclooctyl(methyl)amino]ethyl]guanidine
- 2-[2-[(2,6-dimethylphenyl)amino]ethyl]guanidine
- 2-[4-(2,6-dimethylphenoxy)butyl]guanidine
- 2-[3-(2,6-dimethylphenoxy)propyl]guanidine
- [2-(dimethylamino)-1-phenyl-ethyl] heptanoate
- 4-cyclohexyl-6-(dimethylamino)-4-phenyl-heptan-3-ol
