2-methylindeno[1,2-c]thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC=C3C2=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=C(C=C1)SC=C3C2=CC4=CC=CC=C43
InChI
InChI=1S/C17H12S/c1-11-6-7-17-15(8-11)14-9-12-4-2-3-5-13(12)16(14)10-18-17/h2-10H,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
- (NE)-N-spiro[2,3-dihydro-1-benzothiepine-4,2'-4,5-dihydro-3H-thiochromeno[4,3-b]pyran]-5-ylidenehydroxylamine
- 3-methyl-1-(phenoxymethyl)-4-phenylazanyl-piperidine-4-carboxamide
- 1-(3-fluorophenyl)-3-(3-methoxyphenyl)urea
- methyl 4-[(3-methoxyphenyl)carbamoylamino]benzoate
- 1-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)urea
- 1-(4-chloranyl-2-methyl-phenyl)-3-(3-methoxyphenyl)urea
- 1-(3-chloranyl-5-methoxy-phenyl)-3-(3,4-dichlorophenyl)urea
- 4,5,7-tris(chloranyl)-N-(phenylmethyl)quinoline-2-carboxamide
- 1-(4-methylphenyl)sulfonyl-3,4-dihydroquinoxalin-2-one
- 5,7-bis(chloranyl)-N-(phenylmethyl)-4-[(phenylmethyl)amino]quinoline-2-carboxamide
