4-prop-2-enoxypiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CC[NH2+]CC1
Isomeric SMILES
C=CCOC1CC[NH2+]CC1
InChI
InChI=1S/C8H15NO/c1-2-7-10-8-3-5-9-6-4-8/h2,8-9H,1,3-7H2/p+1
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-phenyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)oxane-4-carboxamide
- 1-methylsulfonyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)piperidine-4-carboxamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-methoxy-benzamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenyl)ethanamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(2-fluoranylphenoxy)ethanamide
- 3-cyclopentyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-fluoranylphenoxy)ethanamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methyl-butanamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethoxy-benzamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(2-methoxyphenoxy)ethanamide
