2-(2-methylpropyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CC(C)CC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H16/c1-11(2)9-12-7-8-13-5-3-4-6-14(13)10-12/h3-8,10-11H,9H2,1-2H3
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
- O-[(4-chlorophenyl)methyl] (phenylmethylsulfanyl)methanethioate
- (2R,3R,4R,5R)-1,6-bis(2-bromoethylamino)hexane-2,3,4,5-tetrol dihydrobromide
- 4-bromanyl-N-methyl-benzamide
- 3H-1,3-oxazol-2-one
- 5-methylsulfanyl-N2,N2-di(propan-2-yl)benzene-1,2,3-triamine
- 2-methoxy-6-methyl-5,8-bis(oxidanyl)-7-(2-oxidanylpropyl)naphthalene-1,4-dione
- thallium(1+); tin(2+); disulfate
- N-dodecyl-N-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (3-chlorophenyl)-(3,4-dichlorophenyl)diazene
- aluminum 3-azanyl-2,5-bis(chloranyl)benzoate
