phenanthridin-10-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3CN)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3CN)C=N2
InChI
InChI=1S/C14H12N2/c15-8-10-4-3-5-11-9-16-13-7-2-1-6-12(13)14(10)11/h1-7,9H,8,15H2
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
- phenanthridin-4-ylmethanamine
- 6-methoxybenzo[e][1]benzothiole-4-carboxylic acid
- 6-methylbenzo[e][1]benzothiole-4-carboxylic acid
- 6-fluoranylbenzo[e][1]benzothiole-4-carboxylic acid
- 6-chloranylbenzo[e][1]benzothiole-4-carboxylic acid
- 6-bromanylbenzo[e][1]benzothiole-4-carboxylic acid
- 6-(trifluoromethyl)benzo[e][1]benzothiole-4-carboxylic acid
- 6-cyanobenzo[e][1]benzothiole-4-carboxylic acid
- N-[3-(dimethylamino)propyl]-6-methoxy-benzo[e][1]benzothiole-4-carboxamide
- N-[3-(dimethylamino)propyl]-6-methyl-benzo[e][1]benzothiole-4-carboxamide
