4,8-bis(ethylamino)naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C2C(=O)C=CC(=C2C(=O)C=C1)NCC
Isomeric SMILES
CCNC1=C2C(=O)C=CC(=C2C(=O)C=C1)NCC
InChI
InChI=1S/C14H16N2O2/c1-3-15-9-5-7-12(18)14-10(16-4-2)6-8-11(17)13(9)14/h5-8,15-16H,3-4H2,1-2H3
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
- 4,8-bis(propylamino)naphthalene-1,5-dione
- 4,8-bis(propan-2-ylamino)naphthalene-1,5-dione
- 4,8-bis(2-methylpropylamino)naphthalene-1,5-dione
- 1,5-bis(methylamino)benzo[a]phenothiazin-4-one
- 1,5-bis(ethylamino)benzo[a]phenothiazin-4-one
- 1,5-bis(propylamino)benzo[a]phenothiazin-4-one
- 1,5-bis(propan-2-ylamino)benzo[a]phenothiazin-4-one
- 1,5-bis(2-methylpropylamino)benzo[a]phenothiazin-4-one
- 3-chloranyl-1,5-bis(propan-2-ylamino)benzo[a]phenothiazin-4-one
- N-[4-oxidanylidene-1-(propan-2-ylamino)benzo[a]phenothiazin-5-yl]-N-propan-2-yl-ethanamide
