N-prop-2-enyloxan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CCOCC1
Isomeric SMILES
C=CCNC1CCOCC1
InChI
InChI=1S/C8H15NO/c1-2-5-9-8-3-6-10-7-4-8/h2,8-9H,1,3-7H2
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-(3-ethynylphenyl)oxan-4-amine
- N-(3-methylphenyl)oxan-4-amine
- N-(2,4-dimethylphenyl)oxan-4-amine
- 6-methoxy-N-(oxan-4-yl)pyridin-3-amine
- N-(1-phenylethyl)oxan-4-amine
- N-(2-methoxyethyl)oxan-4-amine
- N-butan-2-yloxan-4-amine
- N-(2-methylpropyl)oxan-4-amine
- N-pentan-3-yloxan-4-amine
- N-(oxan-4-yl)pyridin-3-amine
