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3-methyl-6,6a,7,8,9,10b-hexahydro-1H-benzo[f][1,4]benzoxazine-2-thione
3-methyl-6,6a,7,8,9,10b-hexahydro-1H-benzo[f][1,4]benzoxazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=S)NC2C3=CCCCC3CC=C2O1
Isomeric SMILES
CC1C(=S)NC2C3=CCCCC3CC=C2O1
InChI
InChI=1S/C13H17NOS/c1-8-13(16)14-12-10-5-3-2-4-9(10)6-7-11(12)15-8/h5,7-9,12H,2-4,6H2,1H3,(H,14,16)
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
- 2-ethyl-7-nitro-4H-1,4-benzoxazin-3-amine
- tert-butyl N-[2-(3-chlorophenyl)-1-(2-methyl-3-sulfanylidene-4H-1,4-benzoxazin-6-yl)ethyl]carbamate
- tert-butyl N-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-methylsulfonylphenyl)ethyl]carbamate
- 6-[[(3-methoxyphenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-one
- 2-[(4-nitro-2,3-dihydro-1H-inden-5-yl)oxy]butanoic acid
- 6-[[(4-dimethylaminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-one
- 6-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-one
- 2-[(1-nitro-7-oxidanylidene-6,8-dihydro-5H-naphthalen-2-yl)oxy]propanoic acid
- 6-chloranyl-2-methyl-7-nitro-4H-1,4-benzoxazine-3-thione
- 2-methyl-6-phenyl-4H-1,4-benzoxazine-3-thione
