4,8-bis(methylamino)naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C(=O)C=CC(=C2C(=O)C=C1)NC
Isomeric SMILES
CNC1=C2C(=O)C=CC(=C2C(=O)C=C1)NC
InChI
InChI=1S/C12H12N2O2/c1-13-7-3-5-10(16)12-8(14-2)4-6-9(15)11(7)12/h3-6,13-14H,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(ethylamino)naphthalene-1,5-dione
- 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
