6-(phenylmethyl)phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C20H15N/c1-2-8-15(9-3-1)14-20-18-12-5-4-10-16(18)17-11-6-7-13-19(17)21-20/h1-13H,14H2
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-[2-(bromomethyl)-3-methyl-indol-1-yl]ethanone
- 2,6-diethylpyridine-4-carbonitrile
- 2-butylpyridine-4-carbonitrile
- 8-(4-bromophenyl)-N,N-dimethyl-1,4-dioxaspiro[4.5]decan-8-amine
- 2,6-dipropylpyridine-4-carbonitrile
- sodium 1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 2,6-dibutylpyridine-4-carbonitrile
- chloranyl-methyl-phenoxy-sulfanylidene-$l^{5}-phosphane
- N-(2,2-dimethoxyethyl)propan-1-amine
- chloranyl-(4-chloranylphenoxy)-methyl-sulfanylidene-$l^{5}-phosphane
