2-phenyl-2,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(S1)C2=CC=CC=C2
Isomeric SMILES
C1C=NC(S1)C2=CC=CC=C2
InChI
InChI=1S/C9H9NS/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-6,9H,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
- (2S)-2-azanylbutanedioic acid; thiohydroxylamine
- 3,3-dimethyl-4-oxa-1-azaspiro[4.5]dec-1-ene
- dipotassium; (2S)-2-azanylbutanedioate; 2-azanylethanethiol
- (3-isocyanopiperidin-1-yl)-methyl-borinic acid
- strontium; (2S)-2-azanylbutanedioate; 2-azanylethanethiol
- 6-azanyl-1-ethyl-5H-imidazo[4,5-c]pyridin-4-one
- zinc; (2S)-2-azanylbutanedioate; 2-azanylethanethiol
- (4-isocyanopiperidin-1-yl)methyl-oxidanylidene-borane
- 9-methyl-10-(7,9,9-trimethylfluoren-2-yl)anthracene
- N-(4-isocyano-2-oxidanylidene-pyrimidin-1-yl)-methyl-boronamidic acid
