3-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)NCCCO
Isomeric SMILES
C1CCN=C(C1)NCCCO
InChI
InChI=1S/C8H16N2O/c11-7-3-6-10-8-4-1-2-5-9-8/h11H,1-7H2,(H,9,10)
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-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydroiodide
- 5,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine
- 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine
- 6-(trifluoromethyl)azepan-2-one
- 2-methoxy-4,5-dihydro-3H-1-benzazepine
- 6-azanyl-3,4-dihydro-2H-pyridin-5-one hydrochloride
- 6-azanyl-3,4-dihydro-2H-pyridin-5-one
- 2-[(E)-but-1-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 8-prop-2-enylazocan-2-one
- 3,3-dimethyl-2,4,5,6-tetrahydroazepin-7-amine
