5-methyl-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CCCC2C=C1
Isomeric SMILES
CC1=CC2CCCC2C=C1
InChI
InChI=1S/C10H14/c1-8-5-6-9-3-2-4-10(9)7-8/h5-7,9-10H,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
- silver zinc bis(oxidanidyl)-oxidanylidene-tin
- disilver; dizinc; bis(oxidanidyl)-oxidanylidene-tin; titanium(4+)
- disilver; dizinc; oxygen(2-); titanium(4+)
- 2,2-bis(4-oxidanylcyclohexyl)propane-1,1-diol
- 2-(7-methoxy-3-phenyl-naphthalen-1-yl)cyclopropan-1-amine
- 3,6-bis(2-hydroxyethyloxy)benzene-1,2-diol
- N-methoxy-2-(7-methoxynaphthalen-1-yl)-N-methyl-cyclopropane-1-carboxamide
- 2-[ethyl(2-hydroxyethyl)amino]ethanol; oxidanylidenetitanium
- 2-(5-methoxy-2-phenyl-1-benzofuran-3-yl)cyclopropan-1-amine
- 5-phenoxy-2-sulfo-benzene-1,3-dicarboxylic acid
