1-(3-azanylpropyl)cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CCCN)N
Isomeric SMILES
C1CC1(CCCN)N
InChI
InChI=1S/C6H14N2/c7-5-1-2-6(8)3-4-6/h1-5,7-8H2
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
- 1,2-bis(ethenyl)benzene; but-3-enoate
- 4-(3-methylbutyl)morpholine; 2,4,6-trimethylmorpholine
- N-ethenylmethanamide; 2-methylbut-3-enoic acid
- 4,5-bis(azanyl)-9-(2-phenylphenyl)fluoren-9-ol
- 2-[1-(2-hydroxyphenyl)cyclohexyl]-4-methyl-phenol
- zinc 4-[2-(4-ethoxyphenoxy)ethoxy]-2-oxidanyl-benzoate
- zinc 4-[2-(4-ethylphenoxy)ethoxy]-2-oxidanyl-benzoate
- zinc 2-oxidanyl-4-(2-phenoxyethoxy)benzoate
- 4-[4-(4-tert-butylphenoxy)butoxy]-2-oxidanyl-benzoic acid
- zinc 4-[2-(4-methylphenoxy)ethoxy]-2-oxidanyl-benzoate
