9-methanidylbenzo[a]pyrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C1=CC2=C(C=C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4
Isomeric SMILES
[CH2-]C1=CC2=C(C=C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4
InChI
InChI=1S/C21H13/c1-13-5-6-16-12-17-8-7-14-3-2-4-15-9-10-18(19(16)11-13)21(17)20(14)15/h2-12H,1H2/q-1
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
- 10-methanidylbenzo[a]pyrene
- 11-methanidylbenzo[a]pyrene
- 12-methanidylbenzo[a]pyrene
- 2,3,9,10-tetramethoxy-7-oxidanidyl-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
- (8R)-8-ethyl-2,3,8-trimethyl-chromene-4,7-dione
- 2-[4-(3-methylbutylamino)phenyl]ethanamide
- 2-(4-hydroxyphenyl)ethyl octacosanoate
- 1-[(3,5-dimethylphenoxy)-propan-2-yl-phosphoryl]oxy-3,5-dimethyl-benzene
- 2,4-bis(2-oxidanyl-5-prop-2-enyl-phenyl)-6-prop-2-enyl-phenol
- N-[1-[4-[3-(3-azanylpropylamino)propylamino]butylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide
