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3-[(pentylamino)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-2-thione
3-[(pentylamino)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCN1C2CCCCC2OC1=S
Isomeric SMILES
CCCCCNCN1C2CCCCC2OC1=S
InChI
InChI=1S/C13H24N2OS/c1-2-3-6-9-14-10-15-11-7-4-5-8-12(11)16-13(15)17/h11-12,14H,2-10H2,1H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-[(dodecylamino)methyl]-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- 6-chloranyl-3-[(dodecylamino)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
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- 4-pyridin-4-yl-2-sulfanylidene-3,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile
- N6-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]-2-morpholin-4-yl-N4-phenyl-1,2,3,4-tetrahydro-1,3,5-triazine-4,6-diamine
- 3-(4-methoxyphenyl)carbonyl-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- 6-nitro-3-[(pyridin-2-ylamino)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
