8-naphthalen-2-yloxyoctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCCCCCCN
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCCCCCCN
InChI
InChI=1S/C18H25NO/c19-13-7-3-1-2-4-8-14-20-18-12-11-16-9-5-6-10-17(16)15-18/h5-6,9-12,15H,1-4,7-8,13-14,19H2
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
- 3-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-4,5,5-trimethyl-cyclohex-2-en-1-one
- 8-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]spiro[5.5]undec-8-en-10-one
- 3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]propan-1-amine
- 8-piperazin-1-ylspiro[5.5]undec-8-en-10-one
- 3-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]propan-1-amine dihydrobromide
- 2-(methoxymethyl)-1,3,4-thiadiazole
- 2-(1,3,4-thiadiazol-2-ylmethylsulfanyl)ethanamine
- methyl 3-(2-chloroethylsulfanylmethyl)-1H-indole-5-carboxylate
- methyl 3-(2-bromoethylsulfanylmethyl)-1H-indole-5-carboxylate
- 2-propoxypropane-1,3-diol
