2-cyclohexyl-1,2,3,4-benzothiatriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2N=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)N2N=NC3=CC=CC=C3S2
InChI
InChI=1S/C12H15N3S/c1-2-6-10(7-3-1)15-14-13-11-8-4-5-9-12(11)16-15/h4-5,8-10H,1-3,6-7H2
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
- N-(2,2-dimethoxyethyl)-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-4-carboxamide
- naphthalen-2-ol; N-phenylmethanamide
- 1-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one
- 2-methyl-1,2,3,4-benzothiatriazine
- trimethyl-[4-(7-phenylhept-1-ynyl)furan-2-yl]silane
- 2-butyl-1,2,3,4-benzothiatriazine
- 2-oxidanyl-3-[(E)-13-oxidanyltridec-1-enyl]-2H-furan-5-one
- 2-(phenylmethyl)-1,2,3,4-benzothiatriazine
- [3-oxidanylidene-1-(5-trimethylsilylfuran-3-yl)pentadecyl] ethanoate
- 2-phenyl-1,2,3,4-benzothiatriazine
