2-(azocan-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CCN
Isomeric SMILES
C1CCCN(CCC1)CCN
InChI
InChI=1S/C9H20N2/c10-6-9-11-7-4-2-1-3-5-8-11/h1-10H2
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
- N-(4-sulfanylphenyl)ethanamide
- 4-methyl-4-propan-2-yl-piperidine-2,6-dione
- N-(3-hydroxyimino-2,2,4,4-tetramethyl-cyclobutylidene)hydroxylamine
- 1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 4-azanyl-5-methyl-2-propan-2-yl-phenol
- 2,3-dimethoxy-5-methyl-phenol
- 3-methyl-1-phenyl-pyrazole
- 6-fluoranyl-2-methyl-quinoline
- ethyl 3-chloranylbenzoate
- (2-methylphenyl) N-methylcarbamate
