3-methyl-2,3,4,5-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1CCC=C2
Isomeric SMILES
CC1CCC2=C1CCC=C2
InChI
InChI=1S/C10H14/c1-8-6-7-9-4-2-3-5-10(8)9/h2,4,8H,3,5-7H2,1H3
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-pentan-2-ylcyclopenta-1,3-diene
- 2,6,9,13-tetramethyltetradecane-6,9-diol
- 2,5,9-trimethyldecane-2,5-diol
- 3,4,4,5-tetramethyloct-1-yne-1,3-diol
- (7E)-2,6,9,13-tetramethyltetradeca-2,7,12-triene-6,9-diol
- (3E)-2,5,9-trimethyldeca-3,8-diene-2,5-diol
- 2-azanylpropan-1-ol; 3-azanylpropan-1-ol
- (E)-1-(2,4-dichlorophenyl)-4-(furan-2-yl)but-2-en-1-one
- (E)-1-(2-chlorophenyl)-4-(furan-2-yl)but-2-en-1-one
- (E)-1-(3-chlorophenyl)-4-(furan-2-yl)but-2-en-1-one
