4-(thiophen-3-ylmethyl)morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1CC2=CSC=C2
Isomeric SMILES
C1COCC[NH+]1CC2=CSC=C2
InChI
InChI=1S/C9H13NOS/c1-6-12-8-9(1)7-10-2-4-11-5-3-10/h1,6,8H,2-5,7H2/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
- 1-methyl-4-[(3S)-thiolan-3-yl]piperazine-1,4-diium
- 4-(1-methylpiperidin-1-ium-4-yl)morpholin-4-ium
- 4-(4-methylcyclohexyl)morpholin-4-ium
- 4-[(3S)-thiolan-3-yl]morpholin-4-ium
- ethyl N-[2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]carbamate
- 1-methyl-4-piperidin-1-ium-1-yl-piperidin-1-ium
- [(2R)-1-methoxypropan-2-yl]-[(3S)-thiolan-3-yl]azanium
- (3S)-N-[(2R)-1-methoxypropan-2-yl]thiolan-3-amine
- 2-methoxyethyl-(4-methylcyclohexyl)azanium
- cyclooctyl(2-methoxyethyl)azanium
