1,4,4a,8a-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)NC=CN2
Isomeric SMILES
C1=CC2C(C=C1)NC=CN2
InChI
InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-10H
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
- methyl 3a,4-dihydro-1,3-benzodioxole-4-carboxylate
- [4-(prop-2-enoxymethyl)cyclohexyl]methanol
- 1-cyclohexyl-2-prop-2-enoxy-ethanol
- (E)-3-(1-ethenyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-2-methyl-prop-2-enoic acid
- benzene-1,2-diol; 3-methylbenzene-1,2-diol
- 4-[(4-hydroxyphenyl)-phenyl-methyl]phenol; phosphenous acid
- 2-phosphorosophenol
- 2-bis(5-methyl-2-oxidanyl-phenyl)phosphanyl-4-methyl-phenol
- 4-(4-hydroxyphenyl)phosphanylphenol
- 2,2,4-tris(hydroxymethyl)-1-oxidanyl-heptadecan-3-one
