N-ethylcyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCCCCCC1
Isomeric SMILES
CCNC1CCCCCCC1
InChI
InChI=1S/C10H21N/c1-2-11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3
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-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
- N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- N-cyclohexyl-N-ethyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- N-butyl-N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-pentyl-butanamide
- N-cyclohexyl-N-hexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- N-cyclohexyl-N-heptyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- N-cyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
- N,N-dicyclohexyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
