9-methoxybenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C3C(=C2)C=CC4=CC=CC=C43
Isomeric SMILES
COC1=CC2=C(C=C1)N=C3C(=C2)C=CC4=CC=CC=C43
InChI
InChI=1S/C18H13NO/c1-20-15-8-9-17-14(11-15)10-13-7-6-12-4-2-3-5-16(12)18(13)19-17/h2-11H,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
- naphtho[1,2-b]quinoline-8,9-dione
- 3-chloranyl-1-phenyl-octan-2-one
- 1-(isothiocyanatomethyl)-3-(trifluoromethyl)benzene
- 2,4,6-trimethyl-1-(phenylmethyl)pyridin-1-ium perchlorate
- ethyl 2-(2-fluoranyl-9-oxidanylidene-acridin-10-yl)ethanoate
- 2-(2-fluoranyl-9-oxidanylidene-acridin-10-yl)ethanoic acid
- 1-(2,2,3-trimethylcyclopent-3-en-1-yl)propan-2-one
- 1,2,3,5-tetrakis(bromanyl)-1,2-dihydroacenaphthylene
- 4-bromanyl-1,2-dihydroacenaphthylene
- N-(trimethoxysilylmethyl)aniline
