5-methylidenecyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC(CCC1)N
Isomeric SMILES
C=C1CCCC(CCC1)N
InChI
InChI=1S/C9H17N/c1-8-4-2-6-9(10)7-3-5-8/h9H,1-7,10H2
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
- [(1R)-1-(1,3-thiazol-2-yl)heptyl] butanoate
- methyl 2,4-bis(trimethylsilyl)pyrrole-1-carboxylate
- 2,2,5,5-tetramethyl-1-(2-thiophen-2-ylethyl)-1,2,5-azadisilolidine
- N-(2-chloranyl-3-methoxy-6-nitro-phenyl)-2-cyano-ethanamide
- 5-chloranyl-1-(phenylmethyl)indole-3-carbaldehyde
- 2-[(4R)-1-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]ethylazanium chloride
- (5R)-5-(2-azanylethyl)-3-methyl-5-phenyl-imidazolidine-2,4-dione
- 4-chloranyl-6-methyl-1-(pyridin-4-ylmethyl)phthalazine
- 4-chloranyl-2-cyclopropyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
- 1-(3-but-3-enyloxiran-2-yl)ethanone
