1-methyl-1,2,3,5-tetrahydropentalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CCC=C12
Isomeric SMILES
CC1CCC2=CCC=C12
InChI
InChI=1S/C9H12/c1-7-5-6-8-3-2-4-9(7)8/h3-4,7H,2,5-6H2,1H3
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-ethenyl-3-(4-ethenylphenyl)benzene
- 1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene
- N,2,3,4,5,6-hexakis(bromanyl)-N-methyl-aniline
- 3-carboxy-5-sulfo-benzoate; dimethyl(dioctadecyl)azanium
- N-[[12-(2-methanoylhydrazinyl)-12-oxidanylidene-dodecanoyl]amino]methanamide
- N-methyl-N-[(E)-[9-[(E)-pent-1-enyl]carbazol-3-yl]methylideneamino]aniline
- 2-[2-(1H-inden-1-yl)ethyl]-2,4,5,6,7,8-hexahydroazulene
- 1-[12-(3-methanoyl-9H-carbazol-1-yl)dodecyl]-9H-carbazole-3-carbaldehyde
- 2-[2-(2,4,5,6,7,8-hexahydroazulen-2-yl)propan-2-yl]-2,4,5,6,7,8-hexahydroazulene
- 1-[11-(3-methanoyl-9H-carbazol-1-yl)undecyl]-9H-carbazole-3-carbaldehyde
