N-[(2-methoxynaphthalen-1-yl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=C(C=CC2=CC=CC=C21)OC
Isomeric SMILES
CCCCNCC1=C(C=CC2=CC=CC=C21)OC
InChI
InChI=1S/C16H21NO/c1-3-4-11-17-12-15-14-8-6-5-7-13(14)9-10-16(15)18-2/h5-10,17H,3-4,11-12H2,1-2H3
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
- 2-[[4-(4-ethylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- N-(4-fluorophenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-propanamide
- 3,4-bis(chloranyl)-N-[[4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]benzamide
- 6-(furan-2-yl)-9-phenyl-5-(phenylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzoate
- 4-[5,7-dimethyl-2-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,3-dimethoxyphenyl)-5-iodanyl-1H-indol-3-yl]butan-1-amine
- 2-oxidanylidenepropyl 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzoate
- [4-[[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate
