N,N-dimethylpyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Isomeric SMILES
CN(C)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChI
InChI=1S/C18H15N/c1-19(2)16-11-9-14-7-6-12-4-3-5-13-8-10-15(16)18(14)17(12)13/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
- N-ethyl-4-methoxy-N-methyl-aniline
- 3-methyl-2H-furan-5-one
- N-(2-diethylaminoethyl)-4-methyl-9-oxidanylidene-thioxanthen-1-amine oxide
- N-bis(4-nitrophenoxy)phosphoryl-4-chloranyl-benzamide
- 1-[2-diethylaminoethyl(oxidanidyl)amino]-4-methyl-thioxanthen-9-one
- ethyl 5-azanyl-4-nitro-furan-2-carboxylate
- 2-[(2-chlorophenyl)methylsulfanyl]-N,N,5-trimethyl-pyrimidin-4-amine
- triphenylselanium chloride
- 3-(3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl)propanamide
- triphenylselanium
