1-methyl-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=C1CCCC2
Isomeric SMILES
CC1C=CC2=C1CCCC2
InChI
InChI=1S/C10H14/c1-8-6-7-9-4-2-3-5-10(8)9/h6-8H,2-5H2,1H3
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-methylbutyl)quinoline
- 3,3,7-trimethyl-2H-inden-1-one
- 6-phenylazanyl-1,3-benzodioxole-5-carboxylic acid
- 6-[(2-methylphenyl)amino]-1,3-benzodioxole-5-carboxylic acid
- 6-[(3-methylphenyl)amino]-1,3-benzodioxole-5-carboxylic acid
- 6-[(4-methylphenyl)amino]-1,3-benzodioxole-5-carboxylic acid
- 6-[(4-chlorophenyl)amino]-1,3-benzodioxole-5-carboxylic acid
- 6-[(2-methoxyphenyl)amino]-1,3-benzodioxole-5-carboxylic acid
- 6-[(3-methoxyphenyl)amino]-1,3-benzodioxole-5-carboxylic acid
- N-[4-[(7-chloranyl-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxy-phenyl]methanesulfonamide
