5,8,8-trimethyl-7H-naphthalen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C2=C1C=CC(=C2)N)(C)C
Isomeric SMILES
CC1=CCC(C2=C1C=CC(=C2)N)(C)C
InChI
InChI=1S/C13H17N/c1-9-6-7-13(2,3)12-8-10(14)4-5-11(9)12/h4-6,8H,7,14H2,1-3H3
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
- 5-(4-methylpiperazin-1-yl)pentan-1-ol
- 4-[1-(5,5,8-trimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoic acid
- 2-(dihexylamino)ethanol
- 2-[[(12E,15E)-9-oxidanyl-10-oxidanylidene-octadeca-12,15-dienoyl]amino]ethanoic acid
- 1-methyl-4-pentyl-piperazine
- 5-[di(propan-2-yl)amino]pentan-1-ol
- (3E,5E,8E,10E,12E)-heptadeca-3,5,8,10,12-pentaene
- 1-ethyl-4-propan-2-yl-piperazine
- 3-methyl-2-[[(9E,15E)-13-oxidanyl-12-oxidanylidene-octadeca-9,15-dienoyl]amino]butanoic acid
- 2-(octan-3-ylamino)ethanol
