N-methylpyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Isomeric SMILES
CNC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChI
InChI=1S/C17H13N/c1-18-15-10-8-13-6-5-11-3-2-4-12-7-9-14(15)17(13)16(11)12/h2-10,18H,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
- N-(3-hydroxyphenyl)-N-methyl-nitrous amide
- N-acridin-1-ylethanamide
- 2-nitroacridin-9-amine
- (3-carboxy-2-oxidanyl-phenyl)mercury
- chloranyl-(5-methyl-2-oxidanyl-phenyl)mercury
- 3-(4-ethylphenyl)-1-methyl-1-nitroso-urea
- 3-(4-bromophenyl)-1-methyl-1-nitroso-urea
- N-acridin-9-yl-N',N'-diethyl-propane-1,3-diamine dihydrochloride
- N-acridin-9-yl-N',N'-diethyl-propane-1,3-diamine
- 1-[ethoxy-(phenylmethylsulfanyl)phosphoryl]-4-methyl-benzene
