5-(phenylmethyl)-1,3,5-triazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1NC(=S)NCN1CC2=CC=CC=C2
Isomeric SMILES
C1NC(=S)NCN1CC2=CC=CC=C2
InChI
InChI=1S/C10H13N3S/c14-10-11-7-13(8-12-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,14)
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-phenyl-3-pyridin-3-yl-urea
- 4-(4-methylpiperidin-1-yl)quinazoline
- quinoxaline-6-carboxylic acid
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-7-methyl-quinoline-3-carbonitrile
- (3R)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one
- N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 5-[(E)-2-nitroethenyl]-1-(phenylmethyl)indole
- ethyl 5-azanyl-3-methyl-1-phenyl-pyrazole-4-carboxylate
- methyl 2-(2-imidazol-1-ylethanoylamino)benzoate
- (E)-3-[3-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenyl]prop-2-enoic acid
