8-methylbenzo[i]phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C3C(=C2C=C1)C=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC2=NC=C3C(=C2C=C1)C=CC4=CC=CC=C43
InChI
InChI=1S/C18H13N/c1-12-6-8-16-15-9-7-13-4-2-3-5-14(13)17(15)11-19-18(16)10-12/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
- (E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-enenitrile
- 5-[bis(2-methoxyethyl)amino]thiophene-2-carbaldehyde
- 2-(furan-2-yl)-4-methyl-5-phenyl-4,5-dihydro-1,3-thiazole
- 4-[(2S,6S)-6-(1,3-dioxolan-2-ylmethyl)piperidin-2-yl]butan-1-ol
- 4-phenylazanylspiro[4.5]decan-10-one
- 5-(2-oxidanyl-2-phenyl-cyclopentyl)pentanenitrile
- 4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-1,2,5-thiadiazole-3-thione
- 1-(4-phenylthiophen-2-yl)piperidine
- 2,4-dimethyl-4-thiophen-2-yl-1,3-dihydroisoquinoline
- N-(phenylmethyl)-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamine
