1-propan-2-yl-2-propoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C=C1)C(C)C
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C=C1)C(C)C
InChI
InChI=1S/C16H20O/c1-4-11-17-15-10-9-13-7-5-6-8-14(13)16(15)12(2)3/h5-10,12H,4,11H2,1-3H3
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
- 1-propan-2-yl-2-propylsulfanyl-benzimidazole
- 1-propan-2-yl-5-(trifluoromethyl)benzimidazole
- 5-methyl-3-propan-2-yl-imidazo[4,5-b]pyridine
- 6-methyl-1-propan-2-yl-benzimidazole
- 3-propan-2-ylimidazo[4,5-b]pyridine
- 1-propan-2-yl-N-propyl-benzimidazole-5-carboxamide
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-methyl-propanamide
- N,N-dimethyl-2-(1-propan-2-ylnaphthalen-2-yl)oxy-ethanamine
- N-(1H-imidazol-5-ylmethyl)-N,2-dimethyl-propanamide
- 2-[2-dimethylaminoethyl(methyl)amino]-N-propan-2-yl-ethanamide
