1-(2H-pyran-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCOC=C1)N
Isomeric SMILES
CC(C1=CCOC=C1)N
InChI
InChI=1S/C7H11NO/c1-6(8)7-2-4-9-5-3-7/h2-4,6H,5,8H2,1H3
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
- 1-piperidin-4-ylpropan-1-amine
- N-propyl-N-[(1-tetradecylpiperidin-4-yl)methyl]propan-1-amine
- N-[(1-pentylpiperidin-4-yl)methyl]-N-propyl-propan-1-amine
- 1-heptadecyl-1,2,4-triazole
- 1-tetradecyl-1,2,4-triazole
- 1-icosyl-1,2,4-triazole
- N-[(1-docosylpiperidin-4-yl)methyl]-N-propyl-propan-1-amine
- 1-nonadecyl-1,2,4-triazole
- 1-tricosyl-1,2,4-triazole
- N-dodecyl-N-[(1-dodecylpiperidin-4-yl)methyl]dodecan-1-amine
