9-methoxybenzo[c]quinolizin-11-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC3=CC=CC=[N+]32)C=C1.[Cl-]
Isomeric SMILES
COC1=CC2=C(C=CC3=CC=CC=[N+]32)C=C1.[Cl-]
InChI
InChI=1S/C14H12NO.ClH/c1-16-13-8-6-11-5-7-12-4-2-3-9-15(12)14(11)10-13;/h2-10H,1H3;1H/q+1;/p-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
- 1-(3-chloranyl-3-phenyl-propyl)-4-(phenylmethyl)piperazine hydrochloride
- 1-(4-tert-butylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol hydrochloride
- (Z)-but-2-enedioic acid; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanethioamide
- N-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine hydrochloride
- (Z)-but-2-enedioic acid; 2-[(S)-(4-chlorophenyl)-pyridin-2-yl-methoxy]-N,N-dimethyl-ethanamine
- N,N,4-trimethyl-5,6-diphenyl-hexan-1-amine hydrochloride
- (Z)-but-2-enedioic acid; N-[[4-chloranyl-1-(phenylmethyl)piperidin-4-yl]methyl]aniline
- (Z)-but-2-enedioic acid; 1-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine; hydrate
- 4-methyl-N,N-diphenyl-piperazine-1-carboxamide hydrochloride
- 2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide; 2-chloranyl-2-phenyl-ethanoic acid
