7-(octylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1CCC2=C(C1)C=C(C=C2)O
Isomeric SMILES
CCCCCCCCNC1CCC2=C(C1)C=C(C=C2)O
InChI
InChI=1S/C18H29NO/c1-2-3-4-5-6-7-12-19-17-10-8-15-9-11-18(20)14-16(15)13-17/h9,11,14,17,19-20H,2-8,10,12-13H2,1H3
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
- 6-methoxy-N-nonyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 6-methoxy-N-nonyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine
- N-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine
- N-(4-chlorophenyl)-5-[(3,5-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
- 3-(3-nitrophenyl)indeno[2,1-e][1,2,4]triazin-5-one
- 3-[(4-fluoranylphenoxy)methyl]indeno[1,2-c]pyridazin-5-one
- 3-phenylmethoxyindeno[1,2-c]pyridazin-5-one
- 2-methylindeno[2,1-d]pyrimidin-9-one
- 2-methyl-9H-indeno[2,1-d]pyrimidine
