4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC2=CC=CC=C2C1)C3=CSC(=N3)N
Isomeric SMILES
C1CC(CC2=CC=CC=C2C1)C3=CSC(=N3)N
InChI
InChI=1S/C14H16N2S/c15-14-16-13(9-17-14)12-7-3-6-10-4-1-2-5-11(10)8-12/h1-2,4-5,9,12H,3,6-8H2,(H2,15,16)
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
- 4-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine
- (1-methoxy-1-oxidanylidene-undecan-2-yl)-methyl-silicon
- ethyl 2-(4-chloranyl-2-methoxy-phenoxy)ethanoate
- 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-2-methoxy-benzenecarbonitrile
- 1-(2-bromoethyloxymethyl)-4-methoxy-benzene
- 6-azanyl-9-methoxy-3-methyl-furo[3,2-g]chromen-7-one
- 2-(3-fluoranyl-4-pyridin-4-yl-phenyl)propanoic acid
- 2-[(4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-thiazole-4-carboxylic acid
- 1-(cyclopentylideneamino)-3-(2,6-dimethylphenyl)urea
- (5aR)-3,8-dimethyl-1,2,4,5,5a,6-hexahydro-[1,4]diazepino[1,7-a]quinazolin-7-one
