N,N-dimethylphenanthren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CN(C)C1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C16H15N/c1-17(2)16-9-5-8-14-13-7-4-3-6-12(13)10-11-15(14)16/h3-11H,1-2H3
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
- N1,N1,N2,N2-tetraethylnaphthalene-1,2-diamine
- N,N-diethyl-2,7-dimethoxy-naphthalen-1-amine
- 3-piperazin-1-ylcinnoline
- [[2-[(diphosphonoamino)-phosphonooxy-phosphoryl]oxyethoxy-phosphonooxy-phosphoryl]-phosphono-amino]phosphonic acid
- sodium sulfate dihydrate
- bis(9H-fluoren-9-yl)silicon; ethene; zirconium(2+); dichloride
- bis(9H-fluoren-9-yl)silicon
- 2-methyl-2-nitro-propanal
- N1,N3,N3-tris[3-(oxidanylamino)-3-oxidanylidene-propyl]benzene-1,3,5-tricarboxamide
- 2-(2-dimethylaminoethyloxy)-N,N-dimethyl-propan-1-amine
