cyclobuten-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)N
Isomeric SMILES
C1CC(=C1)N
InChI
InChI=1S/C4H7N/c5-4-2-1-3-4/h2H,1,3,5H2
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-(1,2-oxazol-3-yl)butan-1-amine
- (E)-3-phenylbut-1-en-1-amine
- 4-(6-methoxypyridin-3-yl)butan-1-amine
- (E)-5-phenylhex-2-en-1-amine
- 2-[2-(ethylamino)ethyl]cyclopropan-1-ol
- N,N-dimethyl-4-[2-(4-morpholin-4-ylsulfonylphenyl)-1,3-oxazol-5-yl]aniline
- 3-ethyl-1H-azepine
- 3-azanylcyclopenten-1-ol
- N,N-dimethyl-3-[1-(methylamino)pentan-3-yl]cyclopentan-1-amine
- (E)-4-phenyl-N-(phenylmethyl)but-1-en-1-amine
