1,2,3,4,6,11-hexahydrotetracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=C3CC4=CC=CC=C4CC3=C2)N
Isomeric SMILES
C1CC(C2=C(C1)C=C3CC4=CC=CC=C4CC3=C2)N
InChI
InChI=1S/C18H19N/c19-18-7-3-6-14-10-15-8-12-4-1-2-5-13(12)9-16(15)11-17(14)18/h1-2,4-5,10-11,18H,3,6-9,19H2
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
- [2-[10-(2-dimethylaminoethylamino)-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] ethanoate
- [2-[10-(2-hydroxyethylamino)-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] ethanoate
- [2-[4-bromanyl-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] ethanoate
- [2-[10-[2-(dimethylamino)propylamino]-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] ethanoate
- 1-(2-dimethylaminoethylamino)-9-(2-octoxyethanoyl)-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- [2-[10-(2-dimethylaminoethylamino)-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] pentanoate
- [2-[4-(2-dimethylaminoethylamino)-2,5-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] ethanoate
- 1-(2-dimethylaminoethylamino)-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- [2-[10-(2-dimethylaminoethylamino)-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] ethanoate
- [2-[4-bromanyl-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] pentanoate
