1-(2,3-dihydro-1,4-benzoxathiin-6-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC3=C(C=C2)OCCS3
Isomeric SMILES
C1CN(CCN1)CC2=CC3=C(C=C2)OCCS3
InChI
InChI=1S/C13H18N2OS/c1-2-12-13(17-8-7-16-12)9-11(1)10-15-5-3-14-4-6-15/h1-2,9,14H,3-8,10H2
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-(3-chloranyl-1-phenyl-isoquinolin-4-yl)-N,N-dimethyl-methanamine
- 3-[5-(aminomethyl)-3-chloranyl-1-(4-chlorophenyl)-6,7-dimethoxy-isoquinolin-4-yl]-N,N-dimethyl-propan-1-amine
- 3-chloranyl-1-(4-chlorophenyl)-6,7-dimethoxy-isoquinoline-4-carbaldehyde
- 6-methyl-9-[methyl(phenyl)amino]-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
- 2-methylidenepropanedioic acid; pyridin-2-amine
- 9-[(4-bromophenyl)amino]-6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylic acid
- 6-methyl-9-pyridin-1-ium-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one bromide
- 2-[1-(1-methyl-2,3-dihydroindol-2-yl)hexyl]guanidine
- 6-methyl-9-pyridin-1-ium-1-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 2-[(1-methyl-2,3-dihydroindol-2-yl)methyl]guanidine
