10-methylacridin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C14H12N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-10H,1H3/q+1
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
- 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
- 4-chloranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
- 2-chloranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
- 11-chloranyl-4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 4-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 4-ethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
