2-chloranylcyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1N)Cl
Isomeric SMILES
C1CC(C1N)Cl
InChI
InChI=1S/C4H8ClN/c5-3-1-2-4(3)6/h3-4H,1-2,6H2
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
- 2,3-dimethylpentan-1-amine
- 2-azanylcyclobutane-1,3-diol
- 5-methylcyclopentane-1,2,3,4-tetracarboxylic acid
- 3,4-dimethylcyclopentane-1,2-diamine
- 1,4-bis(azanyl)cyclohexane-1,3-diol
- boron trifluoride trihydrate
- 2-azanyldecane-3-thiol
- 6-azanyl-1-morpholin-4-yl-hexan-1-one
- 2,3-dihydroisoindol-1-one; quinoline
- (4E)-4-(diazanylmethylidene)-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide
