1-(propoxymethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCOCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H16O/c1-2-10-15-11-13-8-5-7-12-6-3-4-9-14(12)13/h3-9H,2,10-11H2,1H3
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
- naphthalen-1-ylmethyl propanoate
- propyl naphthalene-1-carboxylate
- prop-2-enyl naphthalene-2-carboxylate
- naphthalen-2-yl but-3-enoate
- 2-(propoxymethyl)naphthalene
- propyl naphthalene-2-carboxylate
- 1H-aceanthrylen-2-one
- pyrene-1,3-diamine
- trimethylsilyl N-(dimethylaminomethyl)-N-methyl-carbamate
- trimethylsilyl N-(diethylaminomethyl)-N-methyl-carbamate
