4,4-di(propan-2-yl)-2,3-dihydro-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CCCC2=CC=CC=C21)C(C)C
Isomeric SMILES
CC(C)C1(CCCC2=CC=CC=C21)C(C)C
InChI
InChI=1S/C16H24/c1-12(2)16(13(3)4)11-7-9-14-8-5-6-10-15(14)16/h5-6,8,10,12-13H,7,9,11H2,1-4H3
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
- sodium 2-(3-nitrophenyl)ethanoate
- phenyl 2-[[2-(butoxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoate
- 6-methoxy-4-propyl-furo[3,2-b]indole-2-carbonyl chloride
- 4-methylsulfanyl-2-[[2-(4-oxidanylidenepentanoylamino)-3-phenyl-propanoyl]amino]butanoic acid
- 6-chloranyl-4-methyl-furo[3,2-b]indole; 1-propylpiperidine-2-carboxamide
- 6-chloranyl-4-methyl-furo[3,2-b]indole
- 4-[[4,4-bis(oxidanyl)cyclohexyl]methyl]cyclohexane-1,1-diol
- 4H-furo[3,2-b]indole; 1-propylpiperidine-2-carboxamide
- butanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine
- 4-ethylfuro[3,2-b]indole; 1-propylpiperidine-2-carboxamide
