N-(2-methoxyethyl)bicyclo[2.2.1]heptan-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCNC1CC2CCC1C2
Isomeric SMILES
COCCNC1CC2CCC1C2
InChI
InChI=1S/C10H19NO/c1-12-5-4-11-10-7-8-2-3-9(10)6-8/h8-11H,2-7H2,1H3
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
- 4,4-dicyano-2-ethanoyl-N,3-bis(4-fluorophenyl)butanamide
- 4,4-dicyano-2-ethanoyl-N-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]butanamide
- 7-chloranyl-4,8-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)quinoline; ethanedioic acid
- N-butyl-4-(2,4,6-trimethylphenoxy)butan-1-amine hydrochloride
- N-(furan-2-ylmethylideneamino)-2,6-dimorpholin-4-yl-pyrimidin-4-amine
- (6Z)-6-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-4-bromanyl-2-nitro-cyclohexa-2,4-dien-1-one
- N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide
- [1-(7-chloranyl-4-methyl-quinolin-2-yl)piperidin-3-yl]methanol
- 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(4-methoxyphenyl)ethanone hydrochloride
- N-[(E)-(4-methoxyphenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine
