1-(5,6,7,8-tetrahydronaphthalen-2-yl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC2=C(CCCC2)C=C1)N
Isomeric SMILES
CCCCCCCC(C1=CC2=C(CCCC2)C=C1)N
InChI
InChI=1S/C18H29N/c1-2-3-4-5-6-11-18(19)17-13-12-15-9-7-8-10-16(15)14-17/h12-14,18H,2-11,19H2,1H3
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
- 1-(5-ethylthiophen-2-yl)octan-1-amine
- 1-[4-(2-methoxyethyl)phenyl]octan-1-amine
- 1-(2,3,4,5,6-pentamethylphenyl)octan-1-amine
- 1-(2,3-dihydro-1-benzofuran-5-yl)octan-1-amine
- 1-(2,4-dimethylphenyl)octan-1-amine
- 1-(2,5-dimethylphenyl)octan-1-amine
- 1-[2,4,6-tris(fluoranyl)phenyl]octan-1-amine
- 1-(4-methoxy-2-methyl-phenyl)octan-1-amine
- 1-(5-chloranylthiophen-2-yl)octan-1-amine
- 1-(2,3-dihydro-1H-inden-5-yl)octan-1-amine
