tetracen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C=C(C=CC4=CC3=CC2=C1)N
Isomeric SMILES
C1=CC=C2C=C3C=C4C=C(C=CC4=CC3=CC2=C1)N
InChI
InChI=1S/C18H13N/c19-18-6-5-14-9-15-7-12-3-1-2-4-13(12)8-16(15)10-17(14)11-18/h1-11H,19H2
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
- 9-azanyl-9-ethanoyl-7-(6-methyl-4-morpholin-4-yl-oxan-2-yl)oxy-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-azanyl-9-ethanoyl-6,7,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 9-azanyl-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(1-hydroxyethyl)-4,6,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-azanyl-7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 9-azanyl-9-(1-hydroxyethyl)-7-(6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl)oxy-4,6,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-(acenaphthylen-1-ylmethoxymethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol
- [4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]-2-oxidanyl-phenyl] dihydrogen phosphate
- (phenylmethyl) N-[2-[4-(methoxymethoxy)-3-phenylmethoxy-phenyl]ethyl]-N-[4-(4-phenylmethoxyphenyl)butan-2-yl]carbamate
- 2-[4-(methoxymethoxy)-3-phenylmethoxy-phenyl]ethanamine
- (phenylmethyl) N-[2-[4-[ethoxy(oxidanyl)phosphoryl]oxy-3-phenylmethoxy-phenyl]ethyl]-N-methyl-carbamate
