4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC(=O)N)NC1CCC2=C(C1)C(=CC=C2)OC
Isomeric SMILES
CCC(CCC(=O)N)NC1CCC2=C(C1)C(=CC=C2)OC
InChI
InChI=1S/C17H26N2O2/c1-3-13(9-10-17(18)20)19-14-8-7-12-5-4-6-16(21-2)15(12)11-14/h4-6,13-14,19H,3,7-11H2,1-2H3,(H2,18,20)
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
- calcium pyrazine-2,5-dicarboxylic acid
- 3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentanenitrile hydrochloride
- (E)-2-methyl-4-oxidanyl-pent-2-enoate; (Z)-2,5,5-trimethylhex-2-enoate
- 4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexanamide hydrochloride
- (Z)-2,5,5-trimethylhex-2-enoic acid
- 2,2-dimethylpropyl 2-methylprop-2-enoate; 1-hydroxyethyl 2-methylprop-2-enoate
- 2-[1-(dimethylsulfamoylamino)pentan-3-ylamino]-8-methoxy-1,2,3,4-tetrahydronaphthalene
- 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-1-chloranyl-propan-2-ol
- azane; N-hexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- N-hexyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
