4-azulen-1-yl-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C2=C3C=CC=CC=C3C=C2
Isomeric SMILES
CC1=NC(=CS1)C2=C3C=CC=CC=C3C=C2
InChI
InChI=1S/C14H11NS/c1-10-15-14(9-16-10)13-8-7-11-5-3-2-4-6-12(11)13/h2-9H,1H3
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-bis(azanyl)phosphoryl-3-phenyl-urea
- N-butyl-4-methyl-1-phenyl-pent-4-en-2-yn-1-imine
- dimethyl 7-oxabicyclo[4.1.0]heptane-1,6-dicarboxylate
- tris(fluoranyl)-[(2R,3R)-3-phenyloxiran-2-yl]boranuide
- 3-(3-oxidanylbut-1-ynyl)isochromen-1-one
- ethyl 2-[(1S)-cyclopent-2-en-1-yl]-2-fluoranyl-3-oxidanylidene-butanoate
- 5-nitro-2-benzoselenophene
- methyl 4-[(1S,5S)-6,8-dioxabicyclo[3.2.1]octan-5-yl]butanoate
- cyclopentane; iron(2+); [(E)-prop-1-enyl]cyclopentane
- (phenylmethyl)peroxymethylbenzene
