1-methyl-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2C1C=CC=C2
Isomeric SMILES
CC1CCC2C1C=CC=C2
InChI
InChI=1S/C10H14/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8-10H,6-7H2,1H3
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
- 2,3-dioctylaniline
- ditridecyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate
- bis(14-methylpentadecyl) 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate
- dihexadecyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioate
- 2-(3-methylindol-1-yl)-1,3-benzothiazole
- ditridecyl 2-chloranylbutanedioate
- 3-(2-chlorophenyl)-1,1-diphenyl-thiourea
- 1-(2-ethylhexyl)-3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]pyrrolidine-2,5-dione
- N,N-diphenyl-1,3-benzothiazol-2-amine
- 3-bromanyl-N-oxidanyl-benzamide
