6-methylanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C3C=C(C=CC3=C2)N
Isomeric SMILES
CC1=CC2=C(C=C1)C=C3C=C(C=CC3=C2)N
InChI
InChI=1S/C15H13N/c1-10-2-3-11-8-14-9-15(16)5-4-12(14)7-13(11)6-10/h2-9H,16H2,1H3
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
- bis(1-dodecanoyloxyethyl)-dimethyl-azanium
- dimethyl-[1-[(E)-octadec-9-enoyl]oxyethyl]azanium chloride
- gold(1+); tungsten(2+)
- 1-(dimethylamino)ethyl (E)-octadec-9-enoate
- 4-[(1Z)-1-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]buta-1,3-dienyl]-N,N-diethyl-aniline
- 2-propan-2-ylpentane-1,4-diol
- bis(4-ethanoylphenyl)iodanium
- (1E,3E)-octa-1,3-diene-1,5-diol
- (1E,3E)-octa-1,3-diene-1,6-diol
- [4-[2-(trifluoromethyl)phenyl]phenyl]iodanium
