6-ethoxyquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=NC=CN=C2C=C1
Isomeric SMILES
CCOC1=CC2=NC=CN=C2C=C1
InChI
InChI=1S/C10H10N2O/c1-2-13-8-3-4-9-10(7-8)12-6-5-11-9/h3-7H,2H2,1H3
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
- 4,5,7-trimethoxy-9,10-bis(oxidanylidene)anthracene-2-carbonitrile
- 6-ethoxy-5-nitro-quinoxaline
- methyl 2-[4-methoxy-2,4-bis(oxidanylidene)butyl]pyrrolidine-1-carboxylate
- 6-ethoxy-1H-quinoxalin-5-one
- N,N'-bis[3-(cyclopropylmethylamino)propyl]butane-1,4-diamine
- 6-methyl-1H-quinoxalin-5-one
- N'-(cyclopropylmethyl)-N-[3-(cyclopropylmethylamino)propyl]butane-1,4-diamine
- 4-[(4-fluorophenyl)carbamoyl]benzoic acid
- N'-(cyclopropylmethyl)-N-[3-[4-(cyclopropylmethylamino)butylamino]propyl]butane-1,4-diamine
- 3-[(4-methoxyphenyl)methoxy]benzenecarbonitrile
