N,5,7-trimethylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CC(=CC2=C1)NC)C
Isomeric SMILES
CC1=CC(=C2C=CC(=CC2=C1)NC)C
InChI
InChI=1S/C13H15N/c1-9-6-10(2)13-5-4-12(14-3)8-11(13)7-9/h4-8,14H,1-3H3
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
- methyl 3-[[3-methoxy-4-[[4-[[2-methoxy-4-[2-[3-(sulfanyloxyperoxymethyl)phenyl]hydrazinyl]phenyl]amino]-6-(2-methoxysulfonylethylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]benzenesulfonate
- N,6,8-trimethylnaphthalen-2-amine
- N2,N4-bis[2-methoxy-4-[(3-methylphenyl)diazenyl]phenyl]-6-methyl-1,3,5-triazine-2,4-diamine
- 5-methyl-2-[2-[5-methyl-2-(2-methylpropyl)oxolan-3-yl]ethyl]-3-propan-2-yl-oxolane
- 2-[3-(4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosan-6-ylmethoxy)propylsulfanyl]ethanamine
- N-[(4-ethenylphenyl)methyl]-2-[3-(4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosan-6-ylmethoxy)propylsulfanyl]ethanamine
- 3,4-di(propan-2-yl)azetidin-2-one; yttrium(3+)
- 1-(3-methylsulfanylpyrrolidin-1-yl)ethanimine
- 6-methylsulfanyl-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium
- N'-(2-methylsulfanylethyl)methanimidamide
