2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)CCC2
Isomeric SMILES
CC1=CC2=C(S1)CCC2
InChI
InChI=1S/C8H10S/c1-6-5-7-3-2-4-8(7)9-6/h5H,2-4H2,1H3
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
- [(1E,3E)-penta-1,3-dienyl] cyclopropanecarboxylate
- [(E)-ethylideneamino] N-methylcarbamate
- 4-(disulfanyl)-1,2-oxathiane
- N-azanyl-N'-(4-azanylbutyl)methanimidamide
- S-[2-[4-(diazanylmethylideneamino)butylcarbamoyl]-4-methyl-pentyl] ethanethioate
- ethanal; 4-methyl-2-(sulfanylmethyl)pentanamide
- N-[4-(diazanylmethylideneamino)butyl]-4-methyl-2-(sulfanylmethyl)pentanamide
- 1,8-bis(oxidanyl)-2,4-di(propan-2-yl)-10H-anthracen-9-one
- 5-bromanyl-1,8-bis(oxidanyl)-2-propan-2-yl-10H-anthracen-9-one
- 1,8-bis(oxidanyl)-2,7-di(propan-2-yl)-10H-anthracen-9-one
