1-methoxy-2-propyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=CC=CC=C2C=C1)OC
Isomeric SMILES
CCCC1=C(C2=CC=CC=C2C=C1)OC
InChI
InChI=1S/C14H16O/c1-3-6-12-10-9-11-7-4-5-8-13(11)14(12)15-2/h4-5,7-10H,3,6H2,1-2H3
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
- 2-methoxy-5-octoxy-1,2,3,4-tetrahydronaphthalene
- 2-ethoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene
- 3-(2-chloroethyloxycarbamoylamino)-N-(cyclopropylmethyl)propanamide
- 3-[(2E)-2-methoxyiminoethyl]-1,3-oxazolidin-2-one
- 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanenitrile
- (1E)-1-[1-azanyl-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propylidene]urea hydrobromide
- (1E)-1-[1-azanyl-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propylidene]urea
- 2-(2-bromoethylamino)propanimidamide; methanamide; dihydrobromide
- 2-(2-bromoethylamino)propanimidamide
- 3-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]-1,3-oxazolidin-2-one
