N,2-dimethyloxan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CCO1)NC
Isomeric SMILES
CC1CC(CCO1)NC
InChI
InChI=1S/C7H15NO/c1-6-5-7(8-2)3-4-9-6/h6-8H,3-5H2,1-2H3
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-diethoxy-N-(phenylmethyl)piperidin-3-amine
- 4-azido-5-oxidanyl-azepane-1-carboxylic acid
- 5-chloranyl-1H-imidazo[4,5-b]pyridine-2-carbothioic S-acid
- 2-(chloromethyl)pyridine-4-carbonyl chloride hydrochloride
- 2-(chloromethyl)pyridine-4-carbonyl chloride
- 2-[(2-methoxy-5-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethanoic acid
- 4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carbothioic S-acid
- 4-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)carbonylamino]-5-oxidanylidene-azepane-1-carboxylic acid
- 2-imidazol-2-ylidene-4-methoxy-7-(oxan-4-yl)-3H-1,3-benzothiazole
- 2-[2-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepin-6-yl]ethanamide
