2-cyclopentylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C13H9N2/c1-2-6-10(5-1)13-9-14-11-7-3-4-8-12(11)15-13/h1-9H
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-cyclopentyl-8-methoxy-quinoline; iron(2+)
- cyclopentane; 9-cyclopentylacridine; iron(2+)
- 9-cyclopentylacridine
- cyclopentane; 2-cyclopentylquinoxaline; iron(2+)
- cyclopentane; 3-cyclopentyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine; iron(2+)
- 3-cyclopentyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
- 4-cyclopentylpyrimidine; iron(2+)
- (2S,5S)-2,5-diphenyl-1-phenylmethoxy-phospholane
- (2S,5S)-1-phenoxy-2,5-diphenyl-phospholane
- (2S,5S)-1-cyclopentyloxy-2,5-diphenyl-phospholane
