N-(oxolan-3-ylmethyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCC1CCOC1
Isomeric SMILES
C=CCNCC1CCOC1
InChI
InChI=1S/C8H15NO/c1-2-4-9-6-8-3-5-10-7-8/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
- 4-bromanyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one
- N-[1-(2,4-dimethoxyphenyl)ethyl]prop-2-en-1-amine
- 1-(4-pyrimidin-2-ylsulfanylphenyl)ethanamine
- 5-chloranyl-3-(prop-2-enylamino)-1,3-dihydroindol-2-one
- 1-(2-fluoranyl-6-pyrimidin-2-ylsulfanyl-phenyl)ethanamine
- N-[1-(3,4-dimethoxyphenyl)ethyl]prop-2-en-1-amine
- 1-(2-cyanoethyl)-1-methyl-guanidine
- N-[1-(3,4-dimethylphenyl)ethyl]prop-2-en-1-amine
- 4-methyl-2-phenyl-piperazine-1-carboximidamide
- 6-methoxy-N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-1-amine
